| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 27 | Yes |
Popular Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-methoxy-benzamide N-[3-[(2-chlorobenzoyl)amino]phe…
| 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) | 4.36 | 8.34 | -18.11 | 2 | 5 | 0 | 67 | 380.831 | 5 | ↓ |
