| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 25 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[2-(diisopropylamino)ethyl]-2-…
| 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) | 3.69 | 9.37 | -43.97 | 2 | 4 | 1 | 46 | 358.531 | 8 | ↓ |
