| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-(2-furylmethyl)-1-(3-methylbut-2-enyl)piperidin-4-amine N-(2-furylmethyl)-1-(3-methylbut…
| 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) | 2.85 | 7.08 | -35.35 | 2 | 3 | 1 | 30 | 249.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.02 | -38.86 | 2 | 3 | 1 | 33 | 249.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.27 | -106.07 | 3 | 3 | 2 | 34 | 250.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
