| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 35 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(p-tolylsulfamoyl)benzamide N-[(2S)-2-(4-methoxyphenyl)-2-py…
| 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) | 4.39 | 9.91 | -57.08 | 3 | 7 | 1 | 89 | 494.637 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 9.99 | -81.16 | 2 | 7 | 0 | 91 | 493.629 | 9 | ↓ |
