| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-4-methylamino-3-nitro-benzamide N-[2-[(2R,6R)-2,6-dimethylmorpho…
| 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) | 1.48 | 3.32 | -18.16 | 2 | 8 | 0 | 99 | 336.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.33 | -57.77 | 3 | 8 | 1 | 101 | 337.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
