| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N'-[(1S)-1-cyclopropylethyl]-N-ethyl-N-(3-fluorophenyl)oxamide N'-[(1S)-1-cyclopropylethyl]-N-e…
| 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) | 2.18 | 6.46 | -6.86 | 1 | 4 | 0 | 49 | 278.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
