| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 23 | Yes |
Popular Name: N-[1-(1-naphthyl)ethyl]-2-(2-pyridylsulfanyl)acetamide N-[1-(1-naphthyl)ethyl]-2-(2-pyr…
| 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) | 3.86 | -0.97 | -10.94 | 1 | 3 | 0 | 41 | 322.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | -0.83 | -41.41 | 2 | 3 | 1 | 43 | 323.441 | 5 | ↓ |
