| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(2S)-2-cyclohexyl-2-hydroxy-ethyl]-4-ethoxy-benzamide N-[(2S)-2-cyclohexyl-2-hydroxy-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) | 3.21 | 4.72 | -7.7 | 2 | 4 | 0 | 59 | 291.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
