| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-methyl-benzenesulfonamide 4-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) | 2.99 | 5.97 | -39.76 | 2 | 4 | 1 | 51 | 362.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 3.86 | -8.19 | 1 | 4 | 0 | 49 | 361.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
