| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: N-[3-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoylamino]phenyl]-2-methoxy-acetamide N-[3-[[(1R)-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) | 2.38 | 5.17 | -16.14 | 3 | 6 | 0 | 79 | 317.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
