| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: 4-methylamino-N-(2-morpholinoethyl)-3-nitro-benzamide 4-methylamino-N-(2-morpholinoeth…
| 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) | 0.75 | 1.55 | -18.43 | 2 | 8 | 0 | 99 | 308.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 3.9 | -57.72 | 3 | 8 | 1 | 101 | 309.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
