| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]butanamide N-methyl-N-[[5-[(1R,2S)-2-methyl…
| 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) | 2.95 | 8.42 | -11.39 | 0 | 3 | 0 | 33 | 235.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
