| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 22 | Yes |
Popular Name: N-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-2-isopropylsulfanyl-pyridine-3-carboxamide N-[(1R)-2-(diethylamino)-1-methy…
| 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) | 1.95 | 6.94 | -10.6 | 1 | 5 | 0 | 62 | 323.462 | 7 | ↓ |
