| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 24 | No |
Popular Name: (2S,4R)-4-bromo-2-heptyl-1-(p-tolylsulfonyl)piperidine (2S,4R)-4-bromo-2-heptyl-1-(p-to…
| 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) | 6.27 | 10.63 | -7.07 | 0 | 3 | 0 | 37 | 416.425 | 8 | ↓ |
