| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N,2-dimethyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]propanamide N,2-dimethyl-N-[[5-[(1S,2S)-2-me…
| 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) | 2.64 | 8.1 | -8.3 | 0 | 3 | 0 | 33 | 235.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
