| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide N-[(1S)-1-(2-bromophenyl)ethyl]-…
| 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) | 3.56 | 7.71 | -19.86 | 1 | 6 | 0 | 90 | 476.396 | 5 | ↓ |
