| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: 2-chloro-N-[(4-chlorophenyl)methyleneaminocarbamoylmethyl]benzamide 2-chloro-N-[(4-chlorophenyl)meth…
| 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) | 3.51 | 6.45 | -16.38 | 2 | 5 | 0 | 71 | 350.205 | 5 | ↓ |
