| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 32 | 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) | 2.79 | 10.69 | -19.96 | 2 | 7 | 0 | 99 | 452.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 11.05 | -68.57 | 3 | 7 | 1 | 101 | 453.54 | 8 | ↓ |
