| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 28 | Yes |
Popular Name: 3-[4-isobutyl-5-[(4-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide 3-[4-isobutyl-5-[(4-phenylphenyl…
| 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) | 4.18 | -0.54 | -14.07 | 2 | 5 | 0 | 73 | 394.544 | 9 | ↓ |
