| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | No |
Popular Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclobutyl]methyl-trimethyl-ammonium [1-[(2-hydroxy-2,2-diphenyl-acet…
| 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) | -1.04 | 2.91 | -38.31 | 1 | 4 | 1 | 46 | 368.497 | 8 | ↓ |
