| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 25 | Yes |
Popular Name: N-methyl-4-morpholino-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide N-methyl-4-morpholino-4-oxo-N-[[…
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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) | 1.70 | 7.32 | -10.66 | 0 | 5 | 0 | 50 | 358.36 | 6 | ↓ |
