| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2009 | 27 | Yes |
Popular Name: 1-acetyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide 1-acetyl-N-[2-[[(2R)-tetrahydrof…
| 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) | 0.80 | 5.36 | -16.45 | 2 | 7 | 0 | 88 | 373.453 | 5 | ↓ |
