| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-4-[5-bromo-3-(chloromethyl)-2-pyridyl]-3-methyl-thiomorpholine (3R)-4-[5-bromo-3-(chloromethyl)…
| 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) | 3.34 | 7.98 | -3.96 | 0 | 2 | 0 | 16 | 321.671 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
