| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | No |
Popular Name: 3-chloro-N-[(4-methoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 3-chloro-N-[(4-methoxyphenyl)met…
| 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) | 2.92 | -2.25 | -14.7 | 2 | 6 | 0 | 79 | 345.786 | 6 | ↓ |
