| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-[(2R)-pyrrolidin-2-yl]acetamide N-[(1S)-1-methyl-2-oxo-2-(1-pipe…
| 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) | 1.68 | 3.98 | -36.16 | 3 | 5 | 1 | 66 | 268.381 | 4 | ↓ |
