| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | No |
Popular Name: benzhydryl benzhydryl
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) | 2.75 | 9.75 | -16.38 | 2 | 5 | 0 | 73 | 400.887 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 10.03 | -60.05 | 3 | 5 | 1 | 74 | 401.895 | 5 | ↓ |
