| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | Yes |
Popular Name: 4-methyl-N-[4-(morpholine-4-carbonyl)benzyl]benzenesulfonamide 4-methyl-N-[4-(morpholine-4-carb…
| 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) | 1.67 | 4.74 | -16.36 | 1 | 6 | 0 | 76 | 374.462 | 5 | ↓ |
