| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 25 | No |
Popular Name: N-[4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]phenyl]-N-methyl-acetamide N-[4-[(E)-(2-methoxy-1-naphthyl)…
| 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) | 4.10 | 10.36 | -15.86 | 0 | 4 | 0 | 42 | 332.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 10.7 | -32.5 | 1 | 4 | 1 | 44 | 333.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
