| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 15 | Yes |
Popular Name: N-propyl-2-(propylamino)butanediamide N-propyl-2-(propylamino)butanedi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1251924-14-7
| 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) | 1.73 | -0.21 | -34.71 | 5 | 5 | 1 | 89 | 216.305 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | -1.23 | -11.57 | 4 | 5 | 0 | 84 | 215.297 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 - 115 | Enamine Building Blocks |
| MP | 113...115 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.