| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 17 | Yes |
Popular Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[4-(cyclopropylmethyl)piperazi…
| 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) | 2.40 | 8.38 | -41.95 | 1 | 3 | 1 | 25 | 239.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.17 | -5.69 | 0 | 3 | 0 | 24 | 238.375 | 4 | ↓ |
