| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzenesulfonamide 5-bromo-N-[[(2R)-1-ethylpyrrolid…
| 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) | 2.60 | 4.54 | -44.74 | 2 | 5 | 1 | 60 | 378.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.23 | -10.27 | 1 | 5 | 0 | 59 | 377.304 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
