| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 7-chloro-2-[(propylamino)methyl]-3,4-dihydroquinazolin-4-one 7-chloro-2-[(propylamino)methyl]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049769-70-1 , 900640-74-6
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.18 | 3.86 | -7.07 | 2 | 4 | 0 | 58 | 251.717 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 2.71 | -36.47 | 1 | 4 | -1 | 61 | 250.709 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.18 | -52.99 | 3 | 4 | 1 | 62 | 252.725 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
