| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 2-[4-(4-methyl-3-nitro-phenyl)piperazin-1-yl]ethanol 2-[4-(4-methyl-3-nitro-phenyl)pi…
| 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) | 1.64 | 3.16 | -9.01 | 1 | 6 | 0 | 73 | 265.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.46 | -44.03 | 2 | 6 | 1 | 74 | 266.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
