| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | Yes |
Popular Name: 5-[(4-cyanophenyl)carbamoylamino]-2-dimethylamino-N-(1-phenylethyl)benzamide 5-[(4-cyanophenyl)carbamoylamino…
| 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) | 4.08 | -0.52 | -18.08 | 3 | 7 | 0 | 97 | 427.508 | 6 | ↓ |
