| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-[[4-[4-(dimethylamino)butyl]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[4-(dimethylamino)butyl]-5…
| 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) | 0.28 | 9.12 | -71.48 | 1 | 6 | 0 | 75 | 272.374 | 8 | ↓ |
