| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 32 | No |
Popular Name: N-[(Z)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-pentylphenoxy)acetamide N-[(Z)-(2-allyloxy-1-naphthyl)me…
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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) | 7.25 | 14.67 | -16.3 | 1 | 5 | 0 | 60 | 430.548 | 12 | ↓ |
