| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: (3S)-1-[(2S)-2-hydroxy-2-(4-isopropylphenyl)ethyl]piperidin-3-ol (3S)-1-[(2S)-2-hydroxy-2-(4-isop…
| 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) | 2.43 | 4.63 | -36.61 | 3 | 3 | 1 | 45 | 264.389 | 4 | ↓ |
