| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 34 | No |
Popular Name: N-[(2,5-dimethoxyphenyl)methyleneaminocarbamoylmethyl]-3,4,5-triethoxy-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) | 3.01 | -1.05 | -17.34 | 2 | 10 | 0 | 116 | 473.526 | 13 | ↓ |
