| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 17 | Yes |
Popular Name: (2R)-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic (2R)-2-methyl-3-(6-methyl-3,4-di…
| 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) | 2.97 | 9.37 | -40.43 | 1 | 3 | 0 | 45 | 233.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.81 | -46.92 | 0 | 3 | -1 | 43 | 232.303 | 3 | ↓ |
