| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: N-(3-chloro-4-morpholino-phenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide N-(3-chloro-4-morpholino-phenyl)…
| 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) | 4.84 | -2.29 | -10.34 | 1 | 5 | 0 | 50 | 409.313 | 5 | ↓ |
