| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 28 | No |
Popular Name: N-[(2-hydroxy-5-methoxy-phenyl)methyleneaminocarbamoylmethyl]-4-propoxy-benzamide N-[(2-hydroxy-5-methoxy-phenyl)m…
| 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) | 3.11 | -3.69 | -14.67 | 3 | 8 | 0 | 109 | 385.42 | 9 | ↓ |
