| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide (2S)-N-[(1R)-1-(2-bromophenyl)et…
| 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) | 3.63 | 7.69 | -20.49 | 1 | 5 | 0 | 66 | 455.349 | 5 | ↓ |
