| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 29 | Yes |
Popular Name: 3-dimethylamino-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-benzamide 3-dimethylamino-N-[4-[(2-methoxy…
| 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) | 3.81 | -0.32 | -14.59 | 2 | 6 | 0 | 70 | 389.455 | 6 | ↓ |
