| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 34 | Yes |
Popular Name: 6-[2-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]hexanoic 6-[2-[[4-(4-phenylbutoxy)benzoyl…
| 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) | 6.65 | 16.83 | -50.87 | 1 | 5 | -1 | 78 | 458.578 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 6.65 | 14.85 | -15.33 | 2 | 5 | 0 | 76 | 459.586 | 14 | ↓ |
