| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide 4-bromo-2,6-dichloro-N-[[(2R)-1-…
| 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) | 3.82 | 6.62 | -36.34 | 2 | 4 | 1 | 51 | 417.176 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.29 | -26.33 | 1 | 4 | 0 | 53 | 416.168 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 4.51 | -6.5 | 1 | 4 | 0 | 49 | 416.168 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
