| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 4-(3-bromophenyl)-3-[(1R,2S)-2-methylcyclopropyl]-1H-pyrazol-5-amine 4-(3-bromophenyl)-3-[(1R,2S)-2-m…
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) | 3.63 | 7.02 | -5.16 | 3 | 3 | 0 | 55 | 292.18 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 7.11 | -29.05 | 4 | 3 | 1 | 56 | 293.188 | 2 | ↓ |
