| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: chloro-methyl-(4-methylpiperazin-1-yl)-oxo-BLAHcarboxylic chloro-methyl-(4-methylpiperazin…
| 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) | 1.86 | 12.43 | -105.3 | 1 | 6 | 0 | 70 | 375.856 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 10.06 | -65.35 | 0 | 6 | -1 | 69 | 374.848 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 9.57 | -79 | 2 | 6 | 1 | 73 | 376.864 | 1 | ↓ |
