| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 4-amino-2-(4-bromophenyl)-1-methyl-5-propyl-pyrazol-3-one 4-amino-2-(4-bromophenyl)-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) | 2.69 | 5.95 | -11.78 | 2 | 4 | 0 | 53 | 310.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.77 | -44.45 | 3 | 4 | 1 | 55 | 311.203 | 3 | ↓ |
