| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 4-(3-bromophenyl)-3-(1-ethylpropyl)-1H-pyrazol-5-amine 4-(3-bromophenyl)-3-(1-ethylprop…
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) | 4.40 | 7.26 | -4.9 | 3 | 3 | 0 | 55 | 308.223 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 7.39 | -29.87 | 4 | 3 | 1 | 56 | 309.231 | 4 | ↓ |
