| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: 4-[(1R)-1-cyclopropylethyl]-5-ethyl-1,2,4-triazole-3-thiol 4-[(1R)-1-cyclopropylethyl]-5-et…
| 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) | 1.34 | 7.34 | -11.28 | 1 | 3 | 0 | 34 | 197.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 7.22 | -46.58 | 0 | 3 | -1 | 31 | 196.299 | 3 | ↓ |
