| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 33 | Yes |
Popular Name: N-isobutyl-2-piperazin-1-yl-5-(tetralin-6-ylsulfonylamino)benzamide N-isobutyl-2-piperazin-1-yl-5-(t…
| 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) | 3.53 | 7.76 | -50.72 | 4 | 7 | 1 | 95 | 471.647 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.35 | -15.49 | 3 | 7 | 0 | 91 | 470.639 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.84 | -65.91 | 3 | 7 | 0 | 97 | 470.639 | 7 | ↓ |
