| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: 5-(2-fluorophenyl)-N-[3-[(3S)-3-methyl-1-piperidyl]propyl]furan-2-carboxamide 5-(2-fluorophenyl)-N-[3-[(3S)-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) | 3.87 | 10.04 | -41.32 | 2 | 4 | 1 | 47 | 345.438 | 6 | ↓ |
