| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 3-(dimethylamino)-N-[4-(4-ethylpiperazin-1-yl)butyl]benzamide 3-(dimethylamino)-N-[4-(4-ethylp…
| 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) | 2.05 | 6.95 | -43.94 | 2 | 5 | 1 | 40 | 333.5 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.69 | -10.24 | 1 | 5 | 0 | 39 | 332.492 | 8 | ↓ |
