| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 20 | Yes |
Popular Name: N-[1-(3-pyridyl)ethyl]benzo[1,3]dioxole-5-carboxamide N-[1-(3-pyridyl)ethyl]benzo[1,3]…
| 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) | 1.74 | 4.34 | -11.59 | 1 | 5 | 0 | 60 | 270.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.62 | -48.18 | 2 | 5 | 1 | 62 | 271.296 | 3 | ↓ |
