| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (2R)-2-chloro-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanone (2R)-2-chloro-1-[(2R)-2-methyl-3…
| 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) | 4.39 | 10.49 | -9.68 | 0 | 2 | 0 | 20 | 299.801 | 2 | ↓ |
