In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 22 | Yes |
Popular Name: (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide (2R)-2-[(2S,6R)-2,6-dimethylmorp…
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) | 1.81 | 3.44 | -10.09 | 1 | 5 | 0 | 51 | 306.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.