| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 35 | Yes |
Popular Name: BRD-A36834214-305-01-2 BRD-A36834214-305-01-2
N1-[2-(4-benzylpiperazino)-1-methylethyl]-N1-(2-pyridyl)-4-(tert-butyl)benzamide trihydrochloride
| 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) | 5.53 | 15.24 | -30.19 | 1 | 5 | 1 | 41 | 471.669 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 15.33 | -34.94 | 1 | 5 | 1 | 41 | 471.669 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 13.07 | -8.19 | 0 | 5 | 0 | 40 | 470.661 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.53 | 15.79 | -105.33 | 2 | 5 | 2 | 42 | 472.677 | 8 | ↓ |
