| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 25 | Yes |
Popular Name: (4R)-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-[[(2S)-4-isobutylmorpholi…
| 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) | 1.26 | 3.68 | -12.35 | 2 | 6 | 0 | 71 | 345.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.71 | -46.24 | 3 | 6 | 1 | 72 | 346.451 | 5 | ↓ |
