| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(4-tert-butylpiperazin-1-yl)-4-(methylamino)butan-1-one 1-(4-tert-butylpiperazin-1-yl)-4…
| 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) | 1.07 | 3.63 | -42.71 | 2 | 4 | 1 | 40 | 242.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.69 | -88.33 | 3 | 4 | 2 | 41 | 243.395 | 5 | ↓ |
