| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 29 | Yes |
Popular Name: 4-methoxy-N-[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-benzamide 4-methoxy-N-[2-[(2-methoxyphenyl…
| 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) | 3.44 | 7.76 | -12.53 | 2 | 6 | 0 | 77 | 390.439 | 7 | ↓ |
