| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(m-tolyl)propanamide 3-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 2.41 | 5.11 | -9.1 | 1 | 4 | 0 | 42 | 276.38 | 4 | ↓ |
