| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-homoveratryl-pyrrolidine-2-carboxamide (2R)-1-(2-fluorophenyl)sulfonyl-…
| 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) | 2.31 | -3.35 | -26.24 | 1 | 7 | 0 | 84 | 436.505 | 8 | ↓ |
