| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 34 | 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) | 3.01 | 10.63 | -18.48 | 2 | 7 | 0 | 98 | 510.666 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.96 | -64.09 | 3 | 7 | 1 | 100 | 511.674 | 8 | ↓ |
