| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | No |
Popular Name: 2-methylsulfonyl-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]ethanamine 2-methylsulfonyl-N-[2-[4-(1-pipe…
| 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) | 0.50 | 3.59 | -99.89 | 3 | 5 | 2 | 58 | 319.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 2.23 | -41.75 | 2 | 5 | 1 | 54 | 318.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
