| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | No |
Popular Name: 4-tert-butyl-2-chloro-1-[(2R)-3-chloro-2-methyl-propoxy]benzene 4-tert-butyl-2-chloro-1-[(2R)-3-…
| 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) | 5.66 | 2.42 | -4.78 | 0 | 1 | 0 | 9 | 275.219 | 5 | ↓ |
