| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3R)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[[(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) | 1.21 | 6.87 | -41.68 | 0 | 4 | -1 | 60 | 222.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.86 | -9.91 | 1 | 4 | 0 | 58 | 223.272 | 3 | ↓ |
