| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (3-chlorophenyl)methyl (3-chlorophenyl)methyl
| 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) | 1.74 | 5.58 | -47.67 | 2 | 4 | 1 | 46 | 255.725 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.28 | -6.52 | 1 | 4 | 0 | 42 | 254.717 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
