| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: [1-[[(3R)-1-(3-cyclopentylpropyl)-3-piperidyl]methyl]triazol-4-yl]methanol [1-[[(3R)-1-(3-cyclopentylpropyl…
| 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) | 2.56 | 7.3 | -47.25 | 2 | 5 | 1 | 55 | 307.462 | 7 | ↓ |
