| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 3-[2-[(2S)-2-(cyclohexylmethyl)morpholin-4-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[2-[(2S)-2-(cyclohexylmethyl)m…
| 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) | 3.17 | 9.6 | -17.73 | 0 | 6 | 0 | 65 | 358.438 | 4 | ↓ |
