| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 21 | Yes |
Popular Name: 3-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]propanamide 3-[4-methyl-5-(2-phenoxyethylsul…
| 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) | 1.35 | 5.46 | -15.89 | 2 | 6 | 0 | 83 | 306.391 | 8 | ↓ |
