| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: (2R)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-propionamide (2R)-2-[(4,5-diphenyl-1,2,4-tria…
| 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) | 5.37 | 13.59 | -14.63 | 1 | 6 | 0 | 69 | 444.56 | 8 | ↓ |
