| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-N'-(4-fluorophenyl)-N-methyl-oxamide N-[(1S)-1-cyclopropylethyl]-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) | 1.83 | 5.98 | -5.42 | 1 | 4 | 0 | 49 | 264.3 | 4 | ↓ |
