| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: 3-(2-chloro-4-nitro-phenoxy)-1-piperazin-1-yl-propan-1-one 3-(2-chloro-4-nitro-phenoxy)-1-p…
| 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) | 1.48 | 5.95 | -53.34 | 2 | 7 | 1 | 92 | 314.749 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.65 | -9.44 | 1 | 7 | 0 | 87 | 313.741 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
