| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: (3S,4S)-6-bromo-3-morpholino-4-phenyl-3,4-dihydro-1H-quinolin-2-one (3S,4S)-6-bromo-3-morpholino-4-p…
| 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) | 3.14 | 6.3 | -7.62 | 1 | 4 | 0 | 42 | 387.277 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.28 | -35.91 | 2 | 4 | 1 | 43 | 388.285 | 2 | ↓ |
