| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1R)-1-cyclohexylethyl]-1-iso…
| 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) | 4.64 | 8.17 | -4.7 | 1 | 3 | 0 | 30 | 263.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 8.3 | -23.77 | 2 | 3 | 1 | 31 | 264.437 | 4 | ↓ |
