| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: (2S)-2-[(4-allyl-5-benzyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)butanamide (2S)-2-[(4-allyl-5-benzyl-1,2,4-…
| 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) | 5.92 | 15.32 | -17.36 | 1 | 5 | 0 | 60 | 442.588 | 9 | ↓ |
