| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 32 | No |
Popular Name: amino-(2-furylmethyl)-dimethyl-[2-oxo-2-(1-piperidyl)ethyl]BLAHone amino-(2-furylmethyl)-dimethyl-[…
| 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) | -0.97 | 10.98 | -33.57 | 2 | 8 | 1 | 95 | 457.576 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
