| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-3-[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]propanamide N,N-dimethyl-3-[5-[(1R,2R)-2-met…
| 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) | 1.75 | 7.42 | -8.36 | 0 | 3 | 0 | 33 | 221.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
