| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 27 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide N-[4-(diethylcarbamoyl)phenyl]-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) | 2.57 | 8.34 | -21.21 | 1 | 6 | 0 | 68 | 370.449 | 8 | ↓ |
