| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 36 | Yes |
Popular Name: N-[(4-isobutoxy-3-methoxy-phenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide N-[(4-isobutoxy-3-methoxy-phenyl…
| 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) | 5.40 | 12.06 | -29.86 | 2 | 8 | 0 | 95 | 492.572 | 11 | ↓ |
