| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: (3S)-1-cyclohexyl-3-[[(2R)-tetrahydropyran-2-yl]methylamino]pyrrolidine-2,5-dione (3S)-1-cyclohexyl-3-[[(2R)-tetra…
| 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) | 1.67 | 6.2 | -46.05 | 2 | 5 | 1 | 63 | 295.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.93 | -7.33 | 1 | 5 | 0 | 59 | 294.395 | 4 | ↓ |
