| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]aniline 4-[[4-(benzenesulfonyl)piperazin…
| 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) | 1.62 | 3.54 | -10.62 | 2 | 5 | 0 | 67 | 331.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.82 | -46.23 | 3 | 5 | 1 | 68 | 332.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
