| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (6R)-N-[(5-chloro-2-thienyl)methyl]-2,2,6-trimethyl-morpholine-4-carboxamide (6R)-N-[(5-chloro-2-thienyl)meth…
| 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) | 3.66 | 6.05 | -6.64 | 1 | 4 | 0 | 42 | 302.827 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
