| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2007 | 28 | Yes |
Popular Name: 3-[[4-(2-chlorophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide 3-[[4-(2-chlorophenyl)-5-(4-tert…
| 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) | 5.32 | 11.31 | -19.29 | 2 | 5 | 0 | 74 | 414.962 | 7 | ↓ |
