| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: [(2S)-1-(4-bromophenyl)sulfonyl-2-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [(2S)-1-(4-bromophenyl)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) | 3.70 | 10.25 | -11.57 | 0 | 5 | 0 | 58 | 463.397 | 3 | ↓ |
