| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (3R)-1-cycloheptyl-3-(2-methoxyethylamino)pyrrolidine-2,5-dione (3R)-1-cycloheptyl-3-(2-methoxye…
| 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) | 1.28 | 4.6 | -45.26 | 2 | 5 | 1 | 63 | 269.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.33 | -7.32 | 1 | 5 | 0 | 59 | 268.357 | 5 | ↓ |
