| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 25 | No |
Popular Name: N-[(3-methoxyphenyl)methyleneaminocarbamoylmethyl]-3,4-dimethyl-benzamide N-[(3-methoxyphenyl)methyleneami…
| 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) | 3.06 | -1.5 | -13.92 | 2 | 6 | 0 | 79 | 339.395 | 6 | ↓ |
