| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 25 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)-furan-2-carboxamide 5-(4-fluorophenyl)-N-(1-methyl-3…
| 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) | 5.12 | 1.91 | -8.14 | 1 | 3 | 0 | 42 | 337.394 | 6 | ↓ |
