| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 26 | Yes |
Popular Name: N-[2-(3-methoxypropoxy)phenyl]-4-(3-methylphenoxy)butanamide N-[2-(3-methoxypropoxy)phenyl]-4…
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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) | 4.03 | 8.47 | -12.78 | 1 | 5 | 0 | 57 | 357.45 | 11 | ↓ |
