| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-f…
| 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) | 0.40 | 5.53 | -20.36 | 1 | 5 | 0 | 58 | 303.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 7.2 | -64.04 | 2 | 5 | 1 | 59 | 304.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
