| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 14 | No |
Popular Name: (1S,5R)-bicyclo[3.1.0]hex-3-ene-6,6-dicarboxylic-acid-dimethyl-ester (1S,5R)-bicyclo[3.1.0]hex-3-ene-…
| 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) | 1.60 | 3.36 | -6.1 | 0 | 4 | 0 | 52 | 196.202 | 4 | ↓ |
