| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 21 | No |
Popular Name: 2-(4-pyrrolidin-1-yl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(4-pyrrolidin-1-yl-1-piperidyl…
| 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) | 1.15 | 4.25 | -35.32 | 2 | 5 | 1 | 46 | 296.435 | 5 | ↓ |
