| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-[(1S)-1-(4-pyridyl)ethyl]furan-2-carboxamide 5-(4-chlorophenyl)-N-[(1S)-1-(4-…
| 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) | 3.65 | 7.96 | -9.33 | 1 | 4 | 0 | 55 | 326.783 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.39 | -44.06 | 2 | 4 | 1 | 56 | 327.791 | 4 | ↓ |
