| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-butyl-acetamide 2-[4-(2-aminoethyl)piperazin-1-y…
| 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) | 0.08 | 1.01 | -96.44 | 5 | 5 | 2 | 64 | 244.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -1.18 | -48.07 | 4 | 5 | 1 | 63 | 243.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 1.1 | -117.96 | 5 | 5 | 2 | 64 | 244.383 | 7 | ↓ |
