| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: 2-dimethylamino-N-[(4-fluorophenyl)methyl]-5-hexanoylamino-benzamide 2-dimethylamino-N-[(4-fluorophen…
| 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) | 4.35 | -0.21 | -13.32 | 2 | 5 | 0 | 61 | 385.483 | 9 | ↓ |
