| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 23 | Yes |
Popular Name: 3-[5-[(4-bromophenyl)methylsulfanyl]-4-isobutyl-1,2,4-triazol-3-yl]propanamide 3-[5-[(4-bromophenyl)methylsulfa…
| 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) | 3.19 | -1.81 | -12.13 | 2 | 5 | 0 | 73 | 397.342 | 8 | ↓ |
