| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2R)-2-methyl-4-(4-methylpiperazin-1-yl)-4-oxo-2-phenyl-butanoic (2R)-2-methyl-4-(4-methylpiperaz…
| 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) | 1.29 | 6.96 | -61.12 | 0 | 5 | -1 | 64 | 289.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 9.31 | -79.93 | 1 | 5 | 0 | 65 | 290.363 | 4 | ↓ |
