| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (2R)-1-(4-tert-butylpiperazin-1-yl)-2-chloro-propan-1-one (2R)-1-(4-tert-butylpiperazin-1-…
| 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) | 1.71 | 4.06 | -6.44 | 0 | 3 | 0 | 24 | 232.755 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.11 | -39.51 | 1 | 3 | 1 | 25 | 233.763 | 2 | ↓ |
