| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: 3-[[(1S,6S)-6-methylcyclohex-3-en-1-yl]methoxy]propanoic 3-[[(1S,6S)-6-methylcyclohex-3-e…
| 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) | 1.85 | 6.65 | -41.78 | 0 | 3 | -1 | 49 | 197.254 | 5 | ↓ |
