| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 3-chloro-4-ethoxy-N-(3-methoxy-4-pentanoylamino-phenyl)-benzamide 3-chloro-4-ethoxy-N-(3-methoxy-4…
| 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) | 4.97 | -0.23 | -18.19 | 2 | 6 | 0 | 76 | 404.894 | 9 | ↓ |
