| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 18 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-[(1R,3S)-3-methylcyclohexyl]morpholine-4-carboxamide (2S,6R)-2,6-dimethyl-N-[(1R,3S)-…
| 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) | 3.03 | 5.82 | -8.08 | 1 | 4 | 0 | 42 | 254.374 | 1 | ↓ |
