| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | No |
Popular Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-isobutyl-ammonium [(3R)-2,5-diketo-1-phenyl-pyrrol…
| 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) | 1.25 | 6.43 | -52.32 | 2 | 4 | 1 | 54 | 247.318 | 4 | ↓ |
