| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[(2R)-2-methylmorpholin-4-yl]ethanone 2-(3-aminophenyl)-1-[(2R)-2-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) | 0.73 | 3.63 | -10.16 | 2 | 4 | 0 | 56 | 234.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
