| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 3-morpholinosulfonyl-N-[2-(1-piperidylsulfonyl)ethyl]propanamide 3-morpholinosulfonyl-N-[2-(1-pip…
| 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) | -0.75 | -1 | -22.99 | 1 | 9 | 0 | 113 | 397.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
