| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 27 | Yes |
Popular Name: 4-chloro-N-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzenesulfonamide 4-chloro-N-methyl-N-[[4-(morphol…
| 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) | 2.14 | 6.45 | -15.02 | 0 | 6 | 0 | 67 | 408.907 | 5 | ↓ |
![N-[4-(morpholine-4-carbonyl)benzyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/239748.gif)
