| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 18 | No |
Popular Name: (2R)-1-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]pyrrolidine-2-carboxylic (2R)-1-[(1S)-1-methyl-2-oxo-2-(1…
| 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) | -0.89 | 7.15 | -48.95 | 1 | 5 | 0 | 65 | 254.33 | 3 | ↓ |
