| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | No |
Popular Name: 4-(2-methoxyethylamino)-N-(2-morpholinoethyl)-3-nitro-benzamide 4-(2-methoxyethylamino)-N-(2-mor…
| 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) | 0.74 | 1.43 | -20 | 2 | 9 | 0 | 109 | 352.391 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.78 | -59.51 | 3 | 9 | 1 | 110 | 353.399 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
