| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 32 | No |
Popular Name: (E)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-3-phenyl-prop-2-enamide (E)-N-[5-morpholinosulfonyl-2-(1…
| 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) | 3.57 | 7.09 | -15.27 | 1 | 7 | 0 | 79 | 455.58 | 6 | ↓ |
