| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: (2R)-N-[3-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoylamino]phenyl]-2-methoxy-propanamide (2R)-N-[3-[[(1R)-cyclohex-3-en-1…
| 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) | 2.75 | 5.88 | -15.8 | 3 | 6 | 0 | 79 | 331.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
