| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(3S,5S)-3,5-dimethylmorpholin-4-yl]propan-1-one 3-(2-chlorophenyl)-1-[(3S,5S)-3,…
| 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) | 3.12 | 7.6 | -6.86 | 0 | 3 | 0 | 30 | 281.783 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
