| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: N-ethyl-3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-pyridin-2-amine N-ethyl-3-[(3R)-3-methylmorpholi…
| 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) | 0.71 | 2.08 | -9.76 | 1 | 6 | 0 | 72 | 285.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
