| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: [4-(chloromethyl)phenyl]-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone [4-(chloromethyl)phenyl]-[(2S,5R…
| 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) | 2.55 | 7.22 | -8.4 | 0 | 3 | 0 | 30 | 281.783 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
