| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 35 | 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) | 2.64 | 10.16 | -19.21 | 2 | 9 | 0 | 116 | 508.629 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.47 | -66.81 | 3 | 9 | 1 | 118 | 509.637 | 8 | ↓ |
