| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-(4-cyclopropylpiperazin-1-yl)-2,2-diethyl-4-oxo-butanoic 4-(4-cyclopropylpiperazin-1-yl)-…
| 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) | 1.26 | 6.7 | -59.46 | 0 | 5 | -1 | 64 | 281.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 9.18 | -72.12 | 1 | 5 | 0 | 65 | 282.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.68 | -39.72 | 2 | 5 | 1 | 62 | 283.392 | 6 | ↓ |
