| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: 2-[[5-cyclopropyl-4-[(1R)-2-ethoxy-1-methyl-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-cyclopropyl-4-[(1R)-2-etho…
| 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) | 0.80 | 8.06 | -47.04 | 0 | 6 | -1 | 80 | 284.361 | 8 | ↓ |
