| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | Yes |
Popular Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1R)-1-(3-fluorophenyl)ethyl]pyrrolidine-2-carboxamide (2R)-1-(4-bromophenyl)sulfonyl-N…
| 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) | 3.65 | 8.59 | -21.19 | 1 | 5 | 0 | 66 | 455.349 | 5 | ↓ |
