| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | Yes |
Popular Name: (2S)-N-(3-acetylphenyl)-2-[(5-benzyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]propionamide (2S)-N-(3-acetylphenyl)-2-[(5-be…
| 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) | 5.19 | 15.02 | -20.49 | 1 | 7 | 0 | 86 | 500.624 | 10 | ↓ |
