| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: 1-[1-[2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carbonyl]-4-phenyl-4-piperidyl]ethanone 1-[1-[2-[(3S)-3-methylpiperazin-…
| 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) | 0.48 | 10.28 | -40.56 | 2 | 6 | 1 | 70 | 407.538 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 9.02 | -10.54 | 1 | 6 | 0 | 66 | 406.53 | 4 | ↓ |
