| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | No |
Popular Name: (2R)-2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]oxirane (2R)-2-[(4-chloro-3,5-dimethyl-p…
| 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) | 3.26 | 4.83 | -6.14 | 0 | 2 | 0 | 22 | 212.676 | 3 | ↓ |
