| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 23 | Yes |
Popular Name: N-[1-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-propanamide N-[1-[(3R)-1-isopropyl-5-oxo-pyr…
| 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) | 0.81 | 5.56 | -16.95 | 1 | 6 | 0 | 70 | 323.437 | 4 | ↓ |
