| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | No |
Popular Name: N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[[4-(2-diethylaminoethyloxy)ph…
| 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) | 0.88 | 8.24 | -61.5 | 2 | 6 | 1 | 68 | 344.435 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 6.12 | -25.44 | 1 | 6 | 0 | 67 | 343.427 | 9 | ↓ |
