| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 2,3-difluoro-N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide 2,3-difluoro-N-methyl-N-[3-(4-me…
| 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) | 1.67 | 4.94 | -42.83 | 1 | 5 | 1 | 45 | 348.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.56 | -11.74 | 0 | 5 | 0 | 44 | 347.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
