| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 30 | Yes |
Popular Name: 1-phenyl-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]-piperidine-4-carboxamide 1-phenyl-N-[2-(tetrahydrofuran-2…
| 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) | 3.14 | 7.47 | -10.96 | 2 | 6 | 0 | 71 | 407.514 | 6 | ↓ |
