| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide 4-[2-(4-phenyl-3,6-dihydro-2H-py…
| 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) | 2.83 | 7.61 | -55.09 | 3 | 4 | 1 | 65 | 343.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.35 | -11.13 | 2 | 4 | 0 | 63 | 342.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
