| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (3R)-3-[[(1S)-1-phenylethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1S)-1-phenylethyl]amin…
| 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) | 0.60 | 1.89 | -9.27 | 2 | 4 | 0 | 58 | 218.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 0.34 | -41.6 | 2 | 4 | 0 | 69 | 218.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 0.3 | -40.57 | 2 | 4 | 0 | 69 | 218.256 | 3 | ↓ |
