| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-[4-(methanesulfonamido)phenyl]-2-[(2S)-pyrrolidin-2-yl]acetamide N-[4-(methanesulfonamido)phenyl]…
| 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) | 2.02 | 1.34 | -45.75 | 4 | 6 | 1 | 92 | 298.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 1.42 | -61.39 | 3 | 6 | 0 | 94 | 297.38 | 5 | ↓ |
