| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | Yes |
Popular Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide 5-[(3-chlorophenyl)carbamoylamin…
| 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) | 3.17 | 5.27 | -23.89 | 3 | 8 | 0 | 86 | 459.978 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.6 | -64.55 | 4 | 8 | 1 | 87 | 460.986 | 8 | ↓ |
