| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 43 | 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) | 5.43 | 16.95 | -24.51 | 2 | 9 | 0 | 113 | 626.789 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 17.4 | -46.68 | 3 | 9 | 1 | 114 | 627.797 | 10 | ↓ |
