| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | Yes |
Popular Name: N-cyclopropyl-3-hydroxybenzamide N-cyclopropyl-3-hydroxybenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1019466-68-2
| 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) | 0.99 | 1.63 | -15.68 | 2 | 3 | 0 | 49 | 177.203 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
