| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 35 | Yes |
Popular Name: N-butyl-N-ethyl-2-piperazin-1-yl-5-(tetralin-6-ylsulfonylamino)benzamide N-butyl-N-ethyl-2-piperazin-1-yl…
| 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) | 3.99 | 9.49 | -55.21 | 3 | 7 | 1 | 86 | 499.701 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.07 | -15.05 | 2 | 7 | 0 | 82 | 498.693 | 9 | ↓ |
