| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 2-[4-[(methyl-methylsulfonyl-amino)methyl]phenoxy]-N-[3-(1-piperidyl)propyl]acetamide 2-[4-[(methyl-methylsulfonyl-ami…
| 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) | 1.49 | 6.96 | -52.79 | 2 | 7 | 1 | 80 | 398.549 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
