| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide N-[(2-chlorophenyl)methyl]-1-(2-…
| 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) | 2.89 | 6.76 | -19.61 | 1 | 5 | 0 | 66 | 396.871 | 5 | ↓ |
