| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (3R)-1-cyclohexyl-3-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclohexyl-3-[[(1R)-1-[(2…
| 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) | 1.50 | 5.74 | -45.57 | 2 | 5 | 1 | 63 | 295.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.72 | -7.87 | 1 | 5 | 0 | 59 | 294.395 | 4 | ↓ |
