| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 20 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(1S)-1-cyc…
| 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) | 4.14 | 8.08 | -7.23 | 1 | 3 | 0 | 42 | 289.762 | 4 | ↓ |
