| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: [(3S)-3-hydroxy-1-piperidyl]-[2-[(2S)-2-phenylpyrrolidin-1-yl]-3-pyridyl]methanone [(3S)-3-hydroxy-1-piperidyl]-[2-…
| 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) | 1.80 | 8.09 | -10.36 | 1 | 5 | 0 | 57 | 351.45 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.98 | -37.32 | 2 | 5 | 1 | 58 | 352.458 | 3 | ↓ |
