| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]amino]piperidine-1-carboxamide 4-[[(2R)-2-(dimethylamino)-2-(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) | 0.66 | 2.05 | -49.66 | 4 | 6 | 1 | 79 | 281.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 2.76 | -45.63 | 4 | 6 | 1 | 76 | 281.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
