| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: (2S)-2-chloro-2-phenyl-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone (2S)-2-chloro-2-phenyl-1-(2,2,4,…
| 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) | 5.20 | 2.69 | -7.1 | 0 | 2 | 0 | 20 | 339.866 | 2 | ↓ |
