| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 29 | Yes |
Popular Name: N-cyclopropyl-N-[(4-ethylphenyl)methyl]-3-methoxy-4-[2-(methylamino)-2-oxo-ethoxy]benzamide N-cyclopropyl-N-[(4-ethylphenyl)…
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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) | 2.34 | 9.41 | -19.94 | 1 | 6 | 0 | 68 | 396.487 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
