| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-cyclohexyl-N-(2-hydrox…
| 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) | 2.42 | 4.91 | -9.06 | 1 | 3 | 0 | 41 | 225.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
