| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-[2-(2-fluorophenyl)ethyl]-6-[(…
| 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) | 2.24 | 7.57 | -50.65 | 3 | 5 | 1 | 62 | 343.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.32 | -11.41 | 2 | 5 | 0 | 57 | 342.418 | 5 | ↓ |
