| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 24 | No |
Popular Name: N-[1-[(3-methoxyphenyl)methyleneaminocarbamoyl]ethyl]benzamide N-[1-[(3-methoxyphenyl)methylene…
| 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) | 2.57 | -1.45 | -13.86 | 2 | 6 | 0 | 79 | 325.368 | 6 | ↓ |
