| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(2S)-2-(dimethylamino)-2-(3-m…
| 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) | 0.29 | 6.44 | -61.51 | 2 | 6 | 1 | 68 | 316.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 3.95 | -19.85 | 1 | 6 | 0 | 67 | 315.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
