| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide N-(2,6-dichlorophenyl)-3-[(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) | 3.25 | 5.83 | -10.12 | 1 | 4 | 0 | 42 | 331.243 | 4 | ↓ |
