| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 19 | Yes |
Popular Name: N-cycloheptyl-2-[4-(hydroxymethyl)-1-piperidyl]acetamide N-cycloheptyl-2-[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) | 2.50 | 4.35 | -37.77 | 3 | 4 | 1 | 54 | 269.409 | 4 | ↓ |
