| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N'-(4-fluorophenyl)-N'-methyl-N-[[(1R,2R)-2-methylcyclopropyl]methyl]oxamide N'-(4-fluorophenyl)-N'-methyl-N-…
| 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) | 2.11 | 5.56 | -5.31 | 1 | 4 | 0 | 49 | 264.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
