| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 2-[4-benzyl-5-[2-oxo-2-(sec-butylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetic 2-[4-benzyl-5-[2-oxo-2-(sec-buty…
| 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) | 1.82 | 8.76 | -53.13 | 1 | 7 | -1 | 100 | 361.447 | 9 | ↓ |
