| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: 4-dimethylamino-N-(2-morpholinoethyl)-3-nitro-benzamide 4-dimethylamino-N-(2-morpholinoe…
| 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) | 1.00 | 3.37 | -20.09 | 1 | 8 | 0 | 91 | 322.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.72 | -61.12 | 2 | 8 | 1 | 92 | 323.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
