| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N,1-dimethyl-N-[[5-(propylaminomethyl)-2-furyl]methyl]piperidin-4-amine N,1-dimethyl-N-[[5-(propylaminom…
| 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) | 2.10 | 9.27 | -166.46 | 4 | 4 | 3 | 39 | 282.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.97 | -81.04 | 3 | 4 | 2 | 37 | 281.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.86 | -91.58 | 3 | 4 | 2 | 37 | 281.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
