| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | Yes |
Popular Name: N-[[4-allyl-5-(3-anilino-3-oxo-propyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-2-bromo-benzamide N-[[4-allyl-5-(3-anilino-3-oxo-p…
| 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) | 3.55 | 10.88 | -20.61 | 2 | 7 | 0 | 89 | 500.422 | 10 | ↓ |
