| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | Yes |
Popular Name: 3-chloro-N-[(3-chlorobenzoyl)amino-(4-isopropoxy-3-methoxy-phenyl)-methyl]-benzamide 3-chloro-N-[(3-chlorobenzoyl)ami…
| 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) | 5.21 | -0.38 | -18.77 | 2 | 6 | 0 | 76 | 487.383 | 8 | ↓ |
