| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N,1-dimethyl-N-[[5-(methylaminomethyl)-2-furyl]methyl]piperidin-4-amine N,1-dimethyl-N-[[5-(methylaminom…
| 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) | 1.22 | 7.65 | -164.52 | 4 | 4 | 3 | 39 | 254.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.36 | -80.61 | 3 | 4 | 2 | 37 | 253.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.25 | -90.22 | 3 | 4 | 2 | 37 | 253.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
