| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | No |
Popular Name: (3S)-1-phenyl-3-[2-(4-pyridyl)ethylamino]pyrrolidine-2,5-dione (3S)-1-phenyl-3-[2-(4-pyridyl)et…
| 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) | 0.64 | 6.99 | -67.41 | 2 | 5 | 1 | 67 | 296.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.71 | -12.92 | 1 | 5 | 0 | 62 | 295.342 | 5 | ↓ |
