| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 4-[4-(cyclopropylmethyl)piperazin-1-yl]-4-oxo-butanoic 4-[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) | 0.21 | 5.01 | -44.93 | 0 | 5 | -1 | 64 | 239.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 7.21 | -67.27 | 1 | 5 | 0 | 65 | 240.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 5.23 | -44.13 | 2 | 5 | 1 | 62 | 241.311 | 5 | ↓ |
