| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 26 | Yes |
Popular Name: 4-butoxy-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide 4-butoxy-N-[[4-(dimethylcarbamoy…
| 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) | 2.99 | 8.31 | -13.59 | 1 | 5 | 0 | 59 | 354.45 | 8 | ↓ |
