| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methyl-propan-2-amine N-[2-(4-tert-butylpiperazin-1-yl…
| 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) | 2.39 | 5.34 | -82.84 | 3 | 3 | 2 | 24 | 243.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.2 | -33.8 | 2 | 3 | 1 | 23 | 242.431 | 5 | ↓ |
