| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile 2-oxo-5,6-dihydro-1H-benzo[h]qui…
| 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) | 2.06 | 6.41 | -14.48 | 1 | 3 | 0 | 57 | 222.247 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.55 | -50.62 | 0 | 3 | -1 | 60 | 221.239 | 0 | ↓ |
