| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | Yes |
Popular Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-piperidinosulfonyl-benzamide N-[4-(4-tert-amylphenoxy)phenyl]…
| 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) | 6.81 | -2.3 | -17.45 | 1 | 6 | 0 | 75 | 506.668 | 8 | ↓ |
