| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | No |
Popular Name: (3S)-3-(isobutylamino)-1-phenyl-pyrrolidine-2,5-dione (3S)-3-(isobutylamino)-1-phenyl-…
| 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 | -55.54 | 2 | 4 | 1 | 54 | 247.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.31 | -12.81 | 1 | 4 | 0 | 49 | 246.31 | 4 | ↓ |
