| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 29 | Yes |
Popular Name: 4-[2-(3,5-dimethylphenoxy)acetyl]amino-N-(3-hydroxyphenyl)-benzamide 4-[2-(3,5-dimethylphenoxy)acetyl…
| 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) | 4.01 | -1.65 | -24.8 | 3 | 6 | 0 | 87 | 390.439 | 6 | ↓ |
