| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 27 | Yes |
Popular Name: N,N-dimethyl-3-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide N,N-dimethyl-3-[[4-(p-tolyl)-3,6…
| 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) | 2.63 | -2.65 | -17.08 | 0 | 5 | 0 | 58 | 384.501 | 4 | ↓ |
