| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: N-[[4-bromo-2-(4-methylpiperazin-1-yl)phenyl]methyl]propan-1-amine N-[[4-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) | 3.11 | 9.63 | -101.61 | 3 | 3 | 2 | 24 | 328.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.25 | -40.71 | 2 | 3 | 1 | 23 | 327.29 | 5 | ↓ |
