| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 17 | Yes |
Popular Name: 1-Benzyl-3-butylpiperazine 1-Benzyl-3-butylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 175357-61-6
| 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) | 3.32 | 6.67 | -38.78 | 2 | 2 | 1 | 20 | 233.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.37 | -2.03 | 1 | 2 | 0 | 15 | 232.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.65 | -33.33 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9 | -118.59 | 3 | 2 | 2 | 21 | 234.387 | 5 | ↓ |
