In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 13 | Yes |
1,8-Epoxy-p-menthane-2,6-diol;Exo,exo-form
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) | 0.89 | -0.91 | -5.67 | 2 | 3 | 0 | 50 | 186.251 | 0 | ↓ |