| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(p-tolylsulfonyl)acetamide N-(3-chloro-2-pyrrolidin-1-yl-ph…
| 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) | 3.15 | 8.18 | -17.74 | 1 | 5 | 0 | 66 | 392.908 | 5 | ↓ |
