| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[[4-[(1R)-2-(diethylamino)-1-methyl-ethyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1R)-2-(diethylamino)-1-m…
| 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) | 1.93 | 10.56 | -67.19 | 1 | 6 | 0 | 75 | 314.455 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 8.78 | -47.47 | 0 | 6 | -1 | 74 | 313.447 | 10 | ↓ |
