| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: (2S)-2-(4-bromophenoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide (2S)-2-(4-bromophenoxy)-N-(3-ket…
| 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) | 3.36 | 9.76 | -30.18 | 1 | 6 | 0 | 65 | 430.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.55 | -70.37 | 0 | 6 | -1 | 72 | 429.294 | 5 | ↓ |
