| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: 3-fluoro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide 3-fluoro-N-(2-methoxy-5-pyrrolid…
| 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) | 2.67 | 5.13 | -19.41 | 1 | 6 | 0 | 76 | 378.425 | 5 | ↓ |
