| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: (4-chloro-3,5-dimethyl-phenoxy)methyl-methyl-BLAHcarboxylic-acid-ethyl-ester (4-chloro-3,5-dimethyl-phenoxy)m…
| 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) | 4.94 | 12.62 | -10.46 | 0 | 7 | 0 | 79 | 430.917 | 6 | ↓ |
