| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 14 | Yes |
Popular Name: [(2R)-1-(1-methyl-4-piperidyl)pyrrolidin-2-yl]methanol [(2R)-1-(1-methyl-4-piperidyl)py…
| 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) | 0.52 | 1.68 | -29.32 | 2 | 3 | 1 | 28 | 199.318 | 2 | ↓ |
