| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (1R,2S)-N2-[2-(4-hydroxyphenyl)ethyl]-N1-propyl-cyclohexane-1,2-dicarboxamide (1R,2S)-N2-[2-(4-hydroxyphenyl)e…
| 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) | 2.88 | 5.46 | -15.89 | 3 | 5 | 0 | 78 | 332.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
