| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: (6R)-6-isopropylcyclohex-3-ene-1,1-dicarboxylic-acid-diethyl-ester (6R)-6-isopropylcyclohex-3-ene-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) | 4.03 | 4.4 | -5.31 | 0 | 4 | 0 | 52 | 268.353 | 7 | ↓ |
