| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 29 | No |
Popular Name: N-[(2,5-dimethoxyphenyl)methyleneaminocarbamoylmethylcarbamoylmethyl]benzamide N-[(2,5-dimethoxyphenyl)methylen…
| 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) | 1.85 | -3.96 | -18.29 | 3 | 9 | 0 | 118 | 398.419 | 9 | ↓ |
