| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-2-phenoxy-pyridine-3-carboxamide N-[2-[(2R,6S)-2,6-dimethylmorpho…
| 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) | 3.35 | 6.37 | -16.32 | 1 | 6 | 0 | 64 | 383.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.59 | -53.02 | 2 | 6 | 1 | 65 | 384.5 | 6 | ↓ |
