| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-(methylamino)benzenesulfonamide N-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.66 | 3.58 | -38.51 | 3 | 5 | 1 | 63 | 298.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.48 | -10.12 | 2 | 5 | 0 | 61 | 297.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
