| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | No |
Popular Name: 5H-benzo[h]cyclopenta[c]quinoline, 6-(4-fluorophenyl)-6,6a,7,9a-tetrahydro- 5H-benzo[h]cyclopenta[c]quinolin…
| 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) | 5.50 | 1.29 | -5.48 | 1 | 1 | 0 | 12 | 315.391 | 1 | ↓ |
