| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 33 | No |
Popular Name: (2R)-N-(4-acetylphenyl)-2-[[4-allyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]thio]butyramide (2R)-N-(4-acetylphenyl)-2-[[4-al…
| 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) | 4.66 | 13.01 | -19.7 | 1 | 9 | 0 | 123 | 465.535 | 10 | ↓ |
