| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide 2-(4-tert-butylphenoxy)-N-[2-(8-…
| 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) | 4.57 | 10.8 | -16.19 | 1 | 4 | 0 | 51 | 362.473 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 11.18 | -41.05 | 2 | 4 | 1 | 52 | 363.481 | 7 | ↓ |
