| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 26 | No |
Popular Name: N-(2-methyl-6-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide N-(2-methyl-6-nitro-phenyl)-2-(4…
| 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) | 3.41 | 8.49 | -11.32 | 1 | 7 | 0 | 81 | 354.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 10.65 | -47.84 | 2 | 7 | 1 | 83 | 355.418 | 5 | ↓ |
