| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-[2-(3-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) | 3.51 | 10.69 | -53.71 | 3 | 5 | 1 | 62 | 405.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 9.42 | -12.15 | 2 | 5 | 0 | 57 | 404.489 | 6 | ↓ |
