| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | Yes |
Popular Name: 3-hydroxy-N-propylbenzamide 3-hydroxy-N-propylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 77201-16-2
| 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) | 1.51 | 1.45 | -12.08 | 2 | 3 | 0 | 49 | 179.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 2.24 | -54.39 | 1 | 3 | -1 | 52 | 178.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
