| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 29 | Yes |
Popular Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] [2-(4-chloro-2-methoxy-5-methyl-…
| 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) | 4.30 | 10.22 | -37.61 | 2 | 6 | 1 | 79 | 415.897 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
