| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-N-[4-[(3S)-3-methylpiperazin-1-yl]butyl]pyridine-3-carboxamide N-(4-fluorophenyl)-N-[4-[(3S)-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) | 2.55 | 7.1 | -45.59 | 2 | 5 | 1 | 53 | 371.48 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.82 | -8.87 | 1 | 5 | 0 | 48 | 370.472 | 7 | ↓ |
