| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 30 | Yes |
Popular Name: 4-ethoxy-3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide 4-ethoxy-3-methoxy-N-[4-(phenylc…
| 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) | 4.06 | 7.84 | -22.54 | 3 | 7 | 0 | 89 | 405.454 | 7 | ↓ |
