| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | No |
Popular Name: 1-methyl-4-[2-(4-methyl-2-nitro-phenoxy)ethyl]piperazine 1-methyl-4-[2-(4-methyl-2-nitro-…
| 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) | 2.25 | 7.73 | -40.38 | 1 | 6 | 1 | 63 | 280.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.6 | -42.2 | 1 | 6 | 1 | 63 | 280.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.37 | -11.62 | 0 | 6 | 0 | 62 | 279.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
