| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | Yes |
Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]cyclohexanecarboxamide N-[(2S)-2-(3,4-dimethoxyphenyl)-…
| 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) | 2.17 | 3.68 | -12.28 | 2 | 5 | 0 | 68 | 307.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
