| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | No |
Popular Name: 1-(3-bromophenyl)-5-ethyl-3-(3-hydroxy-4-nitro-phenyl)pyrazole-4-carboxylic 1-(3-bromophenyl)-5-ethyl-3-(3-h…
| 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) | 4.29 | 10.14 | -47.11 | 1 | 8 | -1 | 124 | 431.222 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 11.13 | -109.65 | 0 | 8 | -2 | 127 | 430.214 | 5 | ↓ |
