| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | Yes |
Popular Name: (1S,2S)-2-[2-[3-(3-dimethylaminopropoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2S)-2-[2-[3-(3-dimethylamino…
| 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) | 2.96 | 0.06 | -87.6 | 2 | 6 | 0 | 83 | 376.497 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
