| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 18 | Yes |
Popular Name: 3-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoic 3-[(4-amino-5-phenyl-1,2,4-triaz…
| 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) | 1.40 | -2.9 | -53.01 | 2 | 6 | -1 | 96 | 263.302 | 5 | ↓ |
