| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[4-[(isopropylamino)methyl]-2-furyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[4-[(isopropylamino)methyl]-2…
| 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) | 1.58 | 8.88 | -167.85 | 4 | 4 | 3 | 39 | 282.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.57 | -81.02 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.48 | -90.55 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
