| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | No |
Popular Name: 4-[(1S)-1-ethylbutyl]-5-phenyl-1,2,4-triazole-3-thiol 4-[(1S)-1-ethylbutyl]-5-phenyl-1…
| 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) | 3.87 | 10.24 | -9.11 | 1 | 3 | 0 | 34 | 261.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 10.29 | -47.89 | 0 | 3 | -1 | 31 | 260.386 | 5 | ↓ |
