| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 15 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopropylethyl]-N-methyl-cyclohex-3-ene-1-carboxamide (1R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.66 | 7.49 | -6.85 | 0 | 2 | 0 | 20 | 207.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
