| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 25 | Yes |
Popular Name: 3-[[4,5-bis(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide 3-[[4,5-bis(p-tolyl)-1,2,4-triaz…
| 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) | 3.67 | 9.59 | -18.47 | 2 | 5 | 0 | 74 | 352.463 | 6 | ↓ |
