| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | No |
Popular Name: [2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxo-ethyl] [2-[(2,3-dimethyl-6-nitro-phenyl…
| 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) | 5.01 | 15.06 | -17.18 | 1 | 9 | 0 | 128 | 474.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
