| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-methyl-propyl]-2-methyl-benzamide N-[(1S)-1-[(2R,6S)-2,6-dimethylm…
| 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) | 2.56 | 6.73 | -7.33 | 1 | 5 | 0 | 59 | 332.444 | 4 | ↓ |
