| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanamide N-(5-amino-2-fluoro-phenyl)-3-[(…
| 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) | 1.16 | 1.93 | -11.03 | 3 | 5 | 0 | 68 | 295.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.31 | -46.9 | 4 | 5 | 1 | 69 | 296.366 | 4 | ↓ |
