| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(1-phenylcyclobutyl)benzamide 4-(2-amino-2-oxo-ethoxy)-3,5-dim…
| 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) | 1.82 | 5.55 | -19.55 | 3 | 7 | 0 | 100 | 384.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
