| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 2-[(8-cyano-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)thio]-N-p-phenetyl-acetamide 2-[(8-cyano-2,3-dihydro-[1,4]dio…
| 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) | 3.29 | 7.9 | -16.42 | 1 | 7 | 0 | 93 | 421.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.14 | -47.84 | 2 | 7 | 1 | 95 | 422.486 | 6 | ↓ |
