| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: 3-chloro-N-[(2-hydroxy-3-methoxy-phenyl)methyleneaminocarbamoylmethyl]benzamide 3-chloro-N-[(2-hydroxy-3-methoxy…
| 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) | 2.40 | -3.63 | -17.6 | 3 | 7 | 0 | 100 | 361.785 | 6 | ↓ |
