| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 32 | Yes |
Popular Name: 2-(4-hydroxyphenyl)-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-4-piperidyl]acetamide 2-(4-hydroxyphenyl)-N-[1-[[1-(4-…
| 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) | 4.80 | 9.97 | -51.53 | 3 | 5 | 1 | 63 | 437.604 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 8.46 | -15.9 | 2 | 5 | 0 | 62 | 436.596 | 7 | ↓ |
