| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | Yes |
Popular Name: N-[4-[(3R,5R)-3,5-dimethylmorpholin-4-yl]phenyl]-3-phenyl-propanamide N-[4-[(3R,5R)-3,5-dimethylmorpho…
| 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) | 4.05 | 9.37 | -8.53 | 1 | 4 | 0 | 42 | 338.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
