| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N'-(4-bromo-2-chloro-6-methyl-phenyl)-N-cyclopropyl-N-ethyl-oxamide N'-(4-bromo-2-chloro-6-methyl-ph…
| 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) | 3.00 | 7.61 | -5.17 | 1 | 4 | 0 | 49 | 359.651 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
