| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 3-(3-aminophenyl)-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one 3-(3-aminophenyl)-1-[(2S)-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) | 1.25 | 4.44 | -8.51 | 2 | 4 | 0 | 56 | 248.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
