| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-ethyl-6,8-dimethyl-2-propyl-quinoline-4-carboxylic 3-ethyl-6,8-dimethyl-2-propyl-qu…
| 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) | 4.90 | 10.49 | -46.13 | 1 | 3 | 0 | 54 | 271.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 10.21 | -56.1 | 0 | 3 | -1 | 53 | 270.352 | 4 | ↓ |
