| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: 4-ethyl-3-[(3-methylphenoxy)methyl]-5-(2-pyrrolidin-1-ylethylsulfanyl)-1,2,4-triazole 4-ethyl-3-[(3-methylphenoxy)meth…
| 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) | 3.37 | 1.32 | -41.65 | 1 | 5 | 1 | 44 | 347.508 | 8 | ↓ |
