| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide N-[4-(diethylcarbamoyl)phenyl]-3…
| 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) | 2.98 | 8.24 | -18.92 | 1 | 5 | 0 | 59 | 340.423 | 6 | ↓ |
