| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 4-(4-bromophenyl)-3-[(1R)-1-methylpropyl]-1H-pyrazol-5-amine 4-(4-bromophenyl)-3-[(1R)-1-meth…
| 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) | 4.08 | 6.66 | -4.88 | 3 | 3 | 0 | 55 | 294.196 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 6.79 | -30.73 | 4 | 3 | 1 | 56 | 295.204 | 3 | ↓ |
