| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 28 | Yes |
Popular Name: N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[1-(4-fluorophenyl)-2-methyl-propyl]amino-acetamide N-(6-acetylbenzo[1,3]dioxol-5-yl…
| 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) | 3.85 | 8.16 | -46.6 | 3 | 6 | 1 | 81 | 387.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.01 | -11.64 | 2 | 6 | 0 | 77 | 386.423 | 7 | ↓ |
