| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | Yes |
Popular Name: N-ethyl-3-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino-benzamide N-ethyl-3-[2-[(7-methoxy-2-napht…
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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) | 3.56 | 7.68 | -29.16 | 2 | 6 | 0 | 77 | 378.428 | 7 | ↓ |
