| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 25 | No |
Popular Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide (2R)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 1.14 | 6.99 | -26.15 | 1 | 6 | 0 | 73 | 362.451 | 8 | ↓ |
