| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 19 | No |
Popular Name: (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-pyrrolidine-2,5-dione (3R)-3-(1,3-benzodioxol-5-ylmeth…
| 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) | 0.18 | 1.97 | -14.93 | 1 | 6 | 0 | 68 | 262.265 | 3 | ↓ |
| Ref Reference (pH 7) | 0.18 | 1.96 | -11.12 | 1 | 6 | 0 | 68 | 262.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 3.25 | -60.21 | 2 | 6 | 1 | 72 | 263.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.