| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 37 | Yes |
Popular Name: cyclobutylmethyl-methoxy-methyl-(4-phenylbutyl)BLAHol cyclobutylmethyl-methoxy-methyl-…
None
| 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) | 6.40 | 13.85 | -52.55 | 2 | 4 | 1 | 43 | 502.719 | 8 | ↓ |
