| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: (3S)-4-methyl-3-phenyl-1-[4-(2-pyridyl)piperazin-1-yl]pentan-1-one (3S)-4-methyl-3-phenyl-1-[4-(2-p…
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| 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) | 3.81 | 11.66 | -37.72 | 1 | 4 | 1 | 38 | 338.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.34 | -12.05 | 0 | 4 | 0 | 36 | 337.467 | 5 | ↓ |
