| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[5-[(4-tert-butylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[(4-tert-butylpiperazin-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) | 1.11 | 1.3 | -87.48 | 4 | 6 | 2 | 74 | 283.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | -0.81 | -41.74 | 3 | 6 | 1 | 73 | 282.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | -1.06 | -6.13 | 2 | 6 | 0 | 71 | 281.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 1.44 | -99.11 | 4 | 6 | 2 | 74 | 283.42 | 4 | ↓ |
