| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: 5-isopropylsulfanyl-4-phenethyl-2H-1,2,4-triazol-3-one 5-isopropylsulfanyl-4-phenethyl-…
| 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) | 2.57 | 8.09 | -8.74 | 1 | 4 | 0 | 51 | 263.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.25 | -47.52 | 0 | 4 | -1 | 54 | 262.358 | 5 | ↓ |
