| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(4-tert-butylpiperazin-1-yl)-2-(cyclopropylmethylamino)ethanone 1-(4-tert-butylpiperazin-1-yl)-2…
| 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) | 1.05 | 4.62 | -42.01 | 2 | 4 | 1 | 40 | 254.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.26 | -6.81 | 1 | 4 | 0 | 36 | 253.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.68 | -97.12 | 3 | 4 | 2 | 41 | 255.406 | 5 | ↓ |
