| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (4R)-4-[[(1S)-2-(diethylamino)-1-methyl-ethyl]amino]-1-methyl-3,4-dihydroquinolin-2-one (4R)-4-[[(1S)-2-(diethylamino)-1…
| 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) | 0.73 | 8.1 | -34.12 | 2 | 4 | 1 | 40 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 5.31 | -6.1 | 1 | 4 | 0 | 36 | 289.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 8.6 | -109.07 | 3 | 4 | 2 | 41 | 291.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 7.41 | -43.88 | 2 | 4 | 1 | 37 | 290.431 | 6 | ↓ |
