| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
4-allyl-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl sulfide
| 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) | 4.86 | 1.36 | -11.11 | 0 | 5 | 0 | 51 | 410.93 | 6 | ↓ |
