| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[3-(hydroxymethyl)-4,6-dimethyl-2-pyridyl]piperidin-3-ol (3S)-1-[3-(hydroxymethyl)-4,6-di…
| 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) | 1.00 | 2.14 | -25.81 | 3 | 4 | 1 | 58 | 237.323 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.64 | -8 | 2 | 4 | 0 | 57 | 236.315 | 2 | ↓ |
