| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 34 | Yes |
Popular Name: N-benzyl-5-[(3,4-dimethylphenyl)sulfonylamino]-2-piperazin-1-yl-benzamide N-benzyl-5-[(3,4-dimethylphenyl)…
| 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) | 3.45 | 8.16 | -50.9 | 4 | 7 | 1 | 95 | 479.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.75 | -15.38 | 3 | 7 | 0 | 91 | 478.618 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 8.23 | -66.61 | 3 | 7 | 0 | 97 | 478.618 | 7 | ↓ |
