| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 13 | Yes |
Popular Name: (2S)-2-[(1S)-cyclohex-3-en-1-yl]-2-(cyclopropylamino)ethanol (2S)-2-[(1S)-cyclohex-3-en-1-yl]…
| 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) | 1.62 | 3.44 | -33.15 | 3 | 2 | 1 | 37 | 182.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
