| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | Yes |
Popular Name: 1-[4-phenyl-1-[6-[(3R)-3-phenylpiperazin-1-yl]pyridine-3-carbonyl]-4-piperidyl]ethanone 1-[4-phenyl-1-[6-[(3R)-3-phenylp…
| 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) | 1.79 | 12.89 | -59.1 | 2 | 6 | 1 | 70 | 469.609 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 11.62 | -15.35 | 1 | 6 | 0 | 66 | 468.601 | 5 | ↓ |
