| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 15 | Yes |
Popular Name: 4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile 4-[(4-amino-5-cyclopropyl-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) | -0.06 | 6.34 | -15.44 | 2 | 5 | 0 | 81 | 223.305 | 5 | ↓ |
