| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (2S,4R)-1-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoyl]-4-methoxy-pyrrolidine-2-carboxylic (2S,4R)-1-[[(1R)-cyclohex-3-en-1…
| 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) | 0.23 | 5.91 | -56.08 | 1 | 6 | -1 | 82 | 281.332 | 4 | ↓ |
