| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: (1S)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)cyclohex-3-ene-1-carboxamide (1S)-N-(2-anilino-2-oxo-ethyl)-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) | 3.29 | 10.03 | -17.96 | 1 | 5 | 0 | 63 | 338.407 | 6 | ↓ |
