| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 18 | Yes |
Popular Name: ethylBLAHcarboxylic ethylBLAHcarboxylic
| 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) | 3.51 | 8.74 | -57.47 | 0 | 3 | -1 | 53 | 240.282 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 9.11 | -51.84 | 1 | 3 | 0 | 54 | 241.29 | 2 | ↓ |
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
