| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 23 | No |
Popular Name: N'-(4-fluorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide N'-(4-fluorophenyl)-N-[3-(4-meth…
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| 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) | 0.58 | 3.43 | -39.02 | 3 | 6 | 1 | 66 | 323.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.06 | -6.82 | 2 | 6 | 0 | 65 | 322.384 | 6 | ↓ |
