| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (3R)-3-[[(1S)-1-(2,4-dimethylphenyl)ethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1S)-1-(2,4-dimethylphe…
| 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) | 1.43 | 3.1 | -9.61 | 2 | 4 | 0 | 58 | 246.31 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 1.57 | -40.88 | 2 | 4 | 0 | 69 | 246.31 | 3 | ↓ |
