| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[5-bromo-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide N-[5-bromo-2-(4-methylpiperazin-…
| 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) | 2.97 | 8.48 | -49.42 | 2 | 4 | 1 | 37 | 341.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.14 | -6.37 | 1 | 4 | 0 | 36 | 340.265 | 3 | ↓ |
