| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[(5-isobutyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoic (2R)-2-[(5-isobutyl-4-phenyl-1,2…
| 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) | 2.67 | 11.28 | -48.91 | 0 | 5 | -1 | 71 | 304.395 | 6 | ↓ |
