| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 26 | Yes |
Popular Name: (R)-[(2R)-1-(2,2-diphenylethyl)azetidin-2-yl]-phenyl-methanol (R)-[(2R)-1-(2,2-diphenylethyl)a…
| 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) | 4.46 | 12.29 | -36.86 | 2 | 2 | 1 | 25 | 344.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 9.6 | -3.68 | 1 | 2 | 0 | 23 | 343.47 | 6 | ↓ |
