| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-(2-furylmethyl)-3-oxo-N-(2,2,2-trifluoroethyl)butanamide N-(2-furylmethyl)-3-oxo-N-(2,2,2…
| 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) | 1.06 | 7.15 | -19.73 | 0 | 4 | 0 | 51 | 263.215 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.1 | -53.75 | 0 | 4 | -1 | 57 | 262.207 | 5 | ↓ |
