| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 45 | No |
Popular Name: 4-[[4-carboxy-N-[6-(3-decoxyphenoxy)hexanoyl]anilino]methyl]benzoic 4-[[4-carboxy-N-[6-(3-decoxyphen…
| 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) | 8.97 | 22.32 | -104.43 | 0 | 8 | -2 | 119 | 615.767 | 22 | ↓ |
