| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: 4-chloro-N-[(1S,2R)-1-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2-methyl-butyl]benzamide 4-chloro-N-[(1S,2R)-1-[(2S,6R)-2…
| 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) | 3.34 | 7.6 | -6.26 | 1 | 5 | 0 | 59 | 366.889 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
