| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | Yes |
Popular Name: 4-chloro-N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide 4-chloro-N-(2-methoxyethyl)-3-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) | 1.44 | -6.32 | -15.57 | 1 | 6 | 0 | 75 | 346.836 | 6 | ↓ |
