| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 31 | Yes |
Popular Name: [2-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-chloro-5-(1-piperidylsulf…
| 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) | 3.49 | 8.9 | -17.84 | 1 | 8 | 0 | 102 | 466.943 | 9 | ↓ |
