| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(4-tert-butylpiperazin-1-yl)-3-(isopropylamino)propan-1-one 1-(4-tert-butylpiperazin-1-yl)-3…
| 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) | 1.47 | 4.2 | -42.2 | 2 | 4 | 1 | 40 | 256.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.27 | -92.41 | 3 | 4 | 2 | 41 | 257.422 | 5 | ↓ |
