| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 23 | Yes |
Popular Name: cycloheptyl-[4-[[4-(hydroxymethyl)triazol-1-yl]methyl]-1-piperidyl]methanone cycloheptyl-[4-[[4-(hydroxymethy…
| 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) | 2.35 | 5.02 | -15.4 | 1 | 6 | 0 | 71 | 320.437 | 4 | ↓ |
