| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4,6-difluoro-benzenesulfonamide 2-bromo-N-[[(2S)-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) | 2.79 | 5.92 | -38.43 | 2 | 4 | 1 | 51 | 384.266 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.88 | -6.22 | 1 | 4 | 0 | 49 | 383.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.38 | -28.21 | 1 | 4 | 0 | 53 | 383.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
