| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-[(1S)-1-methylbutyl]-1H-pyrazol-5-amine 4-(2-chlorophenyl)-3-[(1S)-1-met…
None
| 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) | 4.46 | 7.27 | -5.66 | 3 | 3 | 0 | 55 | 263.772 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 7.39 | -27.52 | 4 | 3 | 1 | 56 | 264.78 | 4 | ↓ |
