| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 26 | Yes |
Popular Name: 3-[1-[(3S)-1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-N-cyclopropyl-propanamide 3-[1-[(3S)-1-tert-butyl-5-oxo-py…
| 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) | 1.67 | -1.6 | -18.18 | 1 | 6 | 0 | 70 | 363.502 | 6 | ↓ |
