| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 19 | No |
Popular Name: 1-[5-(chloromethyl)-2-fluoro-phenyl]sulfonyl-4-methyl-piperazine 1-[5-(chloromethyl)-2-fluoro-phe…
| 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) | 1.81 | 3.14 | -10.09 | 0 | 4 | 0 | 41 | 306.79 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.52 | -46.61 | 1 | 4 | 1 | 42 | 307.798 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
