| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-1,3-benzoxazol-2-amine N-[3-[(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) | 2.58 | 2.39 | -10.44 | 1 | 5 | 0 | 51 | 289.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.77 | -48.41 | 2 | 5 | 1 | 52 | 290.387 | 5 | ↓ |
