| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (3S)-1-cyclopentyl-3-(2-morpholinoethylamino)pyrrolidine-2,5-dione (3S)-1-cyclopentyl-3-(2-morpholi…
| 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) | 0.16 | 2.82 | -53.51 | 2 | 6 | 1 | 66 | 296.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 1.55 | -9.84 | 1 | 6 | 0 | 62 | 295.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.82 | -44.44 | 2 | 6 | 1 | 63 | 296.391 | 5 | ↓ |
