| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 29 | 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) | 3.25 | 10.4 | -14.27 | 2 | 5 | 0 | 73 | 406.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.75 | -61 | 3 | 5 | 1 | 74 | 407.515 | 6 | ↓ |
