| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 4-chloro-N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-phenyl-benzenesulfonamide 4-chloro-N-[1-[(2-hydroxy-3-meth…
| 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) | 4.99 | 10.14 | -47.02 | 2 | 6 | 1 | 71 | 488.029 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 11.05 | -35.92 | 1 | 6 | 0 | 74 | 487.021 | 7 | ↓ |
