| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: 4-tert-butyl-N-[(1R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-2-oxo-ethyl]benzamide 4-tert-butyl-N-[(1R)-2-[(2S,6S)-…
| 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) | 3.09 | 7.41 | -8.02 | 1 | 5 | 0 | 59 | 346.471 | 4 | ↓ |
