| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 21 | Yes |
Popular Name: N-[1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-piperidyl]cyclopropanecarboxamide N-[1-[(1R)-1-methyl-2-oxo-2-pyrr…
| 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) | 0.79 | 6.36 | -44.49 | 2 | 5 | 1 | 54 | 294.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.14 | -16.32 | 1 | 5 | 0 | 53 | 293.411 | 4 | ↓ |
