| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 31 | No |
Popular Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide N-[(3,4-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) | 3.16 | 7.18 | -25.32 | 1 | 8 | 0 | 97 | 441.509 | 8 | ↓ |
