| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: (3R)-3-[[(1R)-cyclohex-3-en-1-yl]methylamino]-1-cyclopropyl-pyrrolidine-2,5-dione (3R)-3-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 1.05 | 6.4 | -53.13 | 2 | 4 | 1 | 54 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 5.12 | -8.76 | 1 | 4 | 0 | 49 | 248.326 | 4 | ↓ |
