| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-propyl-5-prop-2-ynylsulfanyl-1,2,4-triazole 3-(4-chlorophenyl)-4-propyl-5-pr…
| 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) | 4.21 | 10.69 | -8.73 | 0 | 3 | 0 | 31 | 291.807 | 5 | ↓ |
