| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 4-dimethylamino-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-3-nitro-benzamide 4-dimethylamino-N-[2-[(2R,6R)-2,…
| 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) | 1.72 | 5.13 | -19.82 | 1 | 8 | 0 | 91 | 350.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.14 | -61.45 | 2 | 8 | 1 | 92 | 351.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
