| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | Yes |
Popular Name: (1R)-N-cyclopropyl-N-(2-hydroxyethyl)cyclohex-3-ene-1-carboxamide (1R)-N-cyclopropyl-N-(2-hydroxye…
| 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) | 1.20 | 4.07 | -6.35 | 1 | 3 | 0 | 41 | 209.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
