| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 16 | Yes |
Popular Name: [(2R)-1-[(2,5-dimethyl-3-furyl)methyl]-2-piperidyl]methanol [(2R)-1-[(2,5-dimethyl-3-furyl)m…
| 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) | 1.39 | 5.29 | -31.04 | 2 | 3 | 1 | 38 | 224.324 | 3 | ↓ |
