| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[5-bromo-2-(4-methylpiperazin-1-yl)phenyl]butanamide 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) | 3.29 | 8.53 | -47.91 | 2 | 4 | 1 | 37 | 341.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 6.24 | -6.64 | 1 | 4 | 0 | 36 | 340.265 | 4 | ↓ |
