| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 28 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[(1S,2S)-1,2-dimethylbutyl]-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) | 4.83 | 12.71 | -13.4 | 1 | 5 | 0 | 60 | 394.544 | 8 | ↓ |
