| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | Yes |
Popular Name: (2S)-2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(p-tolyl)butanamide (2S)-2-(3-amino-5-phenethylsulfa…
| 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) | 4.10 | 12.73 | -16.41 | 3 | 6 | 0 | 86 | 395.532 | 8 | ↓ |
