| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 36 | Yes |
Popular Name: cyclobutylmethyl-hydroxy-methyl-(4-phenylbutyl)BLAHone cyclobutylmethyl-hydroxy-methyl-…
| 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) | 5.91 | 13.94 | -58.96 | 2 | 4 | 1 | 51 | 486.676 | 7 | ↓ |
