| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-fluoro-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) | 1.97 | 4.85 | -40.29 | 2 | 4 | 1 | 51 | 287.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 2.74 | -8.53 | 1 | 4 | 0 | 49 | 286.372 | 5 | ↓ |
