| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 20 | No |
Popular Name: N'-(cyclopropylmethyl)-N-(2-ethoxy-5-fluoro-phenyl)oxamide N'-(cyclopropylmethyl)-N-(2-etho…
| 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) | 1.62 | 3.84 | -6.98 | 2 | 5 | 0 | 67 | 280.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
