| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: (2R)-2-(4-methylpiperazin-1-yl)-4-(4-nitroanilino)-4-oxo-butanoic (2R)-2-(4-methylpiperazin-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) | 0.27 | 6.75 | -45.07 | 2 | 9 | 0 | 123 | 336.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 4.61 | -56.22 | 1 | 9 | -1 | 122 | 335.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 7.83 | -63.87 | 2 | 9 | 0 | 123 | 336.348 | 6 | ↓ |
