| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)sulfonyl-N-methyl-ethanamine 2-(4-benzylpiperazin-1-yl)sulfon…
| 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) | 0.79 | 2.6 | -52.82 | 2 | 5 | 1 | 57 | 298.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.16 | -9.88 | 1 | 5 | 0 | 53 | 297.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.82 | -114.28 | 3 | 5 | 2 | 58 | 299.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
