| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 30 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(2S)-2-(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) | 4.56 | 8.29 | -10.15 | 1 | 5 | 0 | 55 | 428.891 | 6 | ↓ |
