| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: N-methyl-4-[4-(4-methylaminobutyl)piperazin-1-yl]butan-1-amine N-methyl-4-[4-(4-methylaminobuty…
| 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) | 0.89 | 4.97 | -152.75 | 5 | 4 | 3 | 41 | 259.462 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.58 | -84.74 | 4 | 4 | 2 | 40 | 258.454 | 10 | ↓ |
