| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | No |
Popular Name: N-(4-chlorobutyl)-N-(4-fluorophenyl)pyridine-3-carboxamide N-(4-chlorobutyl)-N-(4-fluorophe…
| 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) | 3.15 | 8.57 | -9.51 | 0 | 3 | 0 | 33 | 306.768 | 6 | ↓ |
