| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 31 | Yes |
Popular Name: N-acridin-9-yl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-acridin-9-yl-2-[[5-(4-bromophe…
| 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) | 6.08 | 5.89 | -14.42 | 1 | 6 | 0 | 84 | 491.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 6.89 | -31.96 | 2 | 6 | 1 | 86 | 492.378 | 4 | ↓ |
