| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 22 | Yes |
Popular Name: (5R)-1-isobutyl-5-[2-(2-phenoxyethylamino)ethyl]pyrrolidin-2-one (5R)-1-isobutyl-5-[2-(2-phenoxye…
| 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) | 2.56 | -0.15 | -58.18 | 2 | 4 | 1 | 46 | 305.442 | 9 | ↓ |
