| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
Popular Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(2-chloroethyl)piperazin-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) | 1.81 | 4.6 | -7.74 | 0 | 3 | 0 | 24 | 232.755 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.93 | -47.88 | 1 | 3 | 1 | 25 | 233.763 | 4 | ↓ |
