| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-die…
| 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) | 1.64 | 8.61 | -65.67 | 2 | 5 | 1 | 59 | 348.854 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.76 | -24.53 | 1 | 5 | 0 | 58 | 347.846 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
