| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide N-[(4-isopropoxyphenyl)-[(3-meth…
| 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) | 4.38 | 8.82 | -24.14 | 2 | 7 | 0 | 86 | 448.519 | 9 | ↓ |
