| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 7,7-dimethyl-2,5-dioxo-N-(2-pyridylmethyl)-6,8-dihydro-1H-quinoline-3-carboxamide 7,7-dimethyl-2,5-dioxo-N-(2-pyri…
| 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) | 1.11 | 4.47 | -21.21 | 2 | 6 | 0 | 92 | 325.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.79 | -57.73 | 1 | 6 | -1 | 95 | 324.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.87 | -41.82 | 3 | 6 | 1 | 93 | 326.376 | 3 | ↓ |
