| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-1-methyl-4-[[(1S)-1-phenylethyl]amino]-3,4-dihydroquinolin-2-one (4S)-1-methyl-4-[[(1S)-1-phenyle…
| 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) | 1.57 | 9.02 | -46.5 | 2 | 3 | 1 | 37 | 281.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 8.35 | -6.37 | 1 | 3 | 0 | 32 | 280.371 | 3 | ↓ |
