| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(4-bromophenyl)-2-[(5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one (2R)-1-(4-bromophenyl)-2-[(5-pro…
| 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 | 8.97 | -13.28 | 1 | 4 | 0 | 59 | 354.273 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.87 | -39.87 | 0 | 4 | -1 | 57 | 353.265 | 6 | ↓ |
