| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 34 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(9,10-dioxo-1-anthryl)-2-[[5-(…
| 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) | 5.83 | 12.5 | -19.76 | 2 | 7 | 0 | 105 | 468.538 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 12.34 | -49.8 | 1 | 7 | -1 | 103 | 467.53 | 6 | ↓ |
