| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 29 | Yes |
Popular Name: N-[(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)methyl]benzo[1,3]dioxole-5-carboxamide N-[(4-methyl-5-phenacylsulfanyl-…
| 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) | 2.11 | 8.27 | -16.94 | 1 | 8 | 0 | 95 | 410.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 6.99 | -48.99 | 2 | 8 | 1 | 100 | 411.463 | 7 | ↓ |
