| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
Popular Name: 3-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazine-1-carbonyl]benzonitrile 3-[4-(2-methoxy-5-morpholinosulf…
| 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) | 1.37 | 4.94 | -21.81 | 0 | 9 | 0 | 103 | 470.551 | 5 | ↓ |
