| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: 1-[4-(cyclohexylmethyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(cyclohexylmethyl)piperazin…
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| 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) | 3.50 | 9.66 | -43.9 | 1 | 3 | 1 | 25 | 267.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.8 | -5.99 | 0 | 3 | 0 | 24 | 266.429 | 4 | ↓ |
