| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: [(3R)-1-[1-[(2-methylpyrazol-3-yl)methyl]-4-piperidyl]-3-piperidyl]methanol [(3R)-1-[1-[(2-methylpyrazol-3-y…
| 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) | 0.99 | 3.5 | -42.85 | 2 | 5 | 1 | 46 | 293.435 | 4 | ↓ |
