| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 28 | Yes |
Popular Name: N-(2,2-dimethoxyethyl)-2-(phenethylcarbamoylmethylsulfanyl)pyridine-3-carboxamide N-(2,2-dimethoxyethyl)-2-(phenet…
| 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) | 1.63 | -4.06 | -18.38 | 2 | 7 | 0 | 89 | 403.504 | 11 | ↓ |
