| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propan-1-one (2S)-1-(4-bromophenyl)-2-[[5-(2-…
| 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) | 5.23 | 13.97 | -11.63 | 0 | 5 | 0 | 61 | 454.349 | 6 | ↓ |
