| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 23 | No |
Popular Name: 1-[(5R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone 1-[(5R)-5-(4-bromophenyl)-3-(4-m…
| 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) | 3.79 | 1.19 | -9.76 | 0 | 4 | 0 | 41 | 373.25 | 3 | ↓ |
