| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3-(4-tert-butylpiperazin-1-yl)-N-ethyl-propan-1-amine 3-(4-tert-butylpiperazin-1-yl)-N…
| 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) | 1.50 | 5.15 | -80.44 | 3 | 3 | 2 | 24 | 229.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.02 | -36.4 | 2 | 3 | 1 | 23 | 228.404 | 6 | ↓ |
