| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 16 | Yes |
Popular Name: 3-(3,4-dihydroquinolin-1(2H)-yl)-2-methylpropanoic acid 3-(3,4-dihydroquinolin-1(2H)-yl)…
| 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) | 2.54 | 8.17 | -46.61 | 0 | 3 | -1 | 43 | 218.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.71 | -40.99 | 1 | 3 | 0 | 45 | 219.284 | 3 | ↓ |
