| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 22 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-4-morpholino-4-oxo-butanamide N-[(4-methoxyphenyl)methyl]-4-mo…
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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) | 0.61 | 3.5 | -10.48 | 1 | 6 | 0 | 68 | 306.362 | 6 | ↓ |
