| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 3-[[4-[(1S)-1-(dimethylamino)ethyl]-1-piperidyl]methyl]-6-methyl-1H-quinolin-2-one 3-[[4-[(1S)-1-(dimethylamino)eth…
| 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) | 2.45 | 10.17 | -94.11 | 3 | 4 | 2 | 42 | 329.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 8.23 | -37.58 | 2 | 4 | 1 | 41 | 328.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 7.93 | -38.82 | 2 | 4 | 1 | 41 | 328.48 | 4 | ↓ |
