| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 27 | No |
Popular Name: 1-(3-bromophenyl)-3-(3-nitrophenyl)-5-propyl-pyrazole-4-carboxylic 1-(3-bromophenyl)-3-(3-nitrophen…
| 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) | 5.06 | 12.85 | -48.13 | 0 | 7 | -1 | 104 | 429.25 | 6 | ↓ |
