| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 29 | No |
Popular Name: N-[(2,3-dimethoxyphenyl)methyleneaminocarbamoylmethyl]naphthalene-1-carboxamide N-[(2,3-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) | 3.18 | -1.31 | -19.38 | 2 | 7 | 0 | 89 | 391.427 | 7 | ↓ |
