| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]pyrrolidine-2-carboxamide (2S)-N-[1-[2-(methylamino)-2-oxo…
| 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) | -0.38 | 1.78 | -88.31 | 5 | 6 | 2 | 79 | 270.377 | 4 | ↓ |
