| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | No |
Popular Name: 4-ethoxy-5-methoxy-N-(2-morpholinoethyl)-2-nitro-benzamide 4-ethoxy-5-methoxy-N-(2-morpholi…
| 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) | 0.92 | 3.61 | -15.34 | 1 | 9 | 0 | 106 | 353.375 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 5.88 | -52.16 | 2 | 9 | 1 | 107 | 354.383 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
