| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: 2-[3-[[(1S)-cyclohex-3-en-1-yl]methylcarbamoylamino]phenoxy]-N,N-dimethyl-acetamide 2-[3-[[(1S)-cyclohex-3-en-1-yl]m…
| 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) | 2.19 | 6.99 | -16.91 | 2 | 6 | 0 | 71 | 331.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
