| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-oxo-4-(3-pyridinyl)-1,2,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile 2-oxo-4-(3-pyridinyl)-1,2,5,6-te…
| 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) | 2.71 | 7.85 | -14.2 | 1 | 4 | 0 | 70 | 299.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.08 | -51.4 | 0 | 4 | -1 | 73 | 298.325 | 1 | ↓ |
