| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (4S)-4-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]-1-methyl-3,4-dihydroquinolin-2-one (4S)-4-[[(1R)-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 | 6.03 | -42.1 | 2 | 4 | 1 | 40 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 5.84 | -5.26 | 1 | 4 | 0 | 36 | 289.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 8.5 | -126.97 | 3 | 4 | 2 | 41 | 291.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 8.48 | -42.01 | 2 | 4 | 1 | 37 | 290.431 | 6 | ↓ |
