| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 34 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[2-(4-benzylpiperazin-1-yl)eth…
| 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) | 3.84 | 9.68 | -48.13 | 2 | 7 | 1 | 66 | 465.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.14 | -38.27 | 2 | 7 | 1 | 70 | 465.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 4.88 | -9.68 | 1 | 7 | 0 | 69 | 464.61 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.61 | -52.4 | 2 | 7 | 1 | 66 | 465.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 7.29 | -17.6 | 1 | 7 | 0 | 65 | 464.61 | 8 | ↓ |
