| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 29 | Yes |
Popular Name: 2-(2-methoxyethoxy)-N-[4-(phenylcarbamoyl)phenyl]benzamide 2-(2-methoxyethoxy)-N-[4-(phenyl…
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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) | 4.17 | 9.11 | -22.45 | 2 | 6 | 0 | 77 | 390.439 | 8 | ↓ |
