| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | No |
Popular Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneaminocarbamoylmethyl]benzamide 3-chloro-N-[[4-[(4-chlorophenyl)…
| 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) | 5.19 | -2.23 | -15.45 | 2 | 6 | 0 | 79 | 456.329 | 8 | ↓ |
