| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 24 | Yes |
Popular Name: 3-[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino-4-methyl-benzoic 3-[2-(4-chlorophenoxy)-2-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) | 4.57 | 0.95 | -68.02 | 1 | 5 | -1 | 78 | 346.79 | 5 | ↓ |
