| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 24 | Yes |
Popular Name: 2-cycloheptyl-1-[4-[[4-(hydroxymethyl)triazol-1-yl]methyl]-1-piperidyl]ethanone 2-cycloheptyl-1-[4-[[4-(hydroxym…
| 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) | 2.80 | 5.89 | -15.06 | 1 | 6 | 0 | 71 | 334.464 | 5 | ↓ |
