| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: N-[(4-isopropylphenyl)methyleneaminocarbamoylmethyl]-3,4-dimethoxy-benzamide N-[(4-isopropylphenyl)methylenea…
| 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) | 3.36 | -0.96 | -15.97 | 2 | 7 | 0 | 89 | 383.448 | 8 | ↓ |
