| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 2,2-dimethyl-N-[3-oxo-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]propyl]propanamide 2,2-dimethyl-N-[3-oxo-3-[(6S)-2,…
| 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) | 2.09 | 4.69 | -16.48 | 1 | 5 | 0 | 59 | 284.4 | 4 | ↓ |
