| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 44 | No |
Popular Name: benzhydryl benzhydryl
| 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) | 4.19 | 13.09 | -26.79 | 3 | 12 | 0 | 151 | 626.724 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 13.56 | -52.18 | 4 | 12 | 1 | 152 | 627.732 | 10 | ↓ |
