| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)-propanamide N-(2,6-dichlorophenyl)-3-(2,6-di…
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| 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 | -0.36 | -41.01 | 2 | 4 | 1 | 42 | 332.251 | 4 | ↓ |
