| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 20 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-[(1S)-1-methylbutyl]furan-2-carboxamide 5-(4-chlorophenyl)-N-[(1S)-1-met…
| 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) | 4.75 | 8.42 | -7.6 | 1 | 3 | 0 | 42 | 291.778 | 5 | ↓ |
