| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | No |
Popular Name: 3-chloro-N-[1-(4-phenylphenyl)ethylideneaminocarbamoylmethyl]benzamide 3-chloro-N-[1-(4-phenylphenyl)et…
| 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) | 4.57 | -1.15 | -15.27 | 2 | 5 | 0 | 70 | 405.885 | 6 | ↓ |
