| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: (3S)-3-[[(1S)-cyclohex-3-en-1-yl]methylamino]-1-ethyl-pyrrolidine-2,5-dione (3S)-3-[[(1S)-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) | 1.06 | 5.81 | -52.88 | 2 | 4 | 1 | 54 | 237.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.54 | -8.89 | 1 | 4 | 0 | 49 | 236.315 | 4 | ↓ |
