| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (2-chlorophenyl)methyl (2-chlorophenyl)methyl
None
| 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) | 3.05 | 7.35 | -38.83 | 2 | 3 | 1 | 43 | 242.726 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.22 | -5.01 | 1 | 3 | 0 | 38 | 241.718 | 6 | ↓ |
