| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 24 | Yes |
Popular Name: 1-cyclopentyl-N-[3-(2-methyl-1-piperidyl)propyl]-5-oxo-pyrrolidine-3-carboxamide 1-cyclopentyl-N-[3-(2-methyl-1-p…
| 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) | 2.21 | -1.36 | -45.7 | 2 | 5 | 1 | 53 | 336.5 | 6 | ↓ |
