| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(2R)-2-(dimethylamino)-3-phen…
| 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) | 0.47 | 8.47 | -63.14 | 2 | 5 | 1 | 59 | 300.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 5.7 | -20.79 | 1 | 5 | 0 | 58 | 299.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
