| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 1-(1-phenylpyrazol-4-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]methanamine 1-(1-phenylpyrazol-4-yl)-N-[[1-(…
| 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) | 4.06 | 11.03 | -33.22 | 2 | 4 | 1 | 34 | 353.534 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 10.51 | -46.75 | 2 | 4 | 1 | 38 | 353.534 | 6 | ↓ |
