| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic-acid-(2-cyanobenzyl)-ester 2,3-dihydro-1H-cyclopenta[b]quin…
| 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) | 4.18 | 11.68 | -12.85 | 0 | 4 | 0 | 63 | 328.371 | 4 | ↓ |
