| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 24 | Yes |
Popular Name: 4-phenyl-N-[(3S)-quinuclidin-3-yl]benzenesulfonamide 4-phenyl-N-[(3S)-quinuclidin-3-y…
None
| 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) | 3.45 | 7.65 | -44.93 | 2 | 4 | 1 | 51 | 343.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.22 | -9.06 | 1 | 4 | 0 | 49 | 342.464 | 4 | ↓ |
