| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | No |
Popular Name: 5-amino-2-(4-bromophenyl)-2,4-dihydro-3H-pyrazol-3-one 5-amino-2-(4-bromophenyl)-2,4-di…
| 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) | 1.61 | -1.23 | -9.94 | 2 | 4 | 0 | 58 | 254.087 | 1 | ↓ |
