| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | No |
Popular Name: (3R)-1-cyclohexyl-3-(4-methoxybutylamino)pyrrolidine-2,5-dione (3R)-1-cyclohexyl-3-(4-methoxybu…
| 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) | 1.32 | 5.61 | -53.03 | 2 | 5 | 1 | 63 | 283.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 4.34 | -9.74 | 1 | 5 | 0 | 59 | 282.384 | 7 | ↓ |
