| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | No |
Popular Name: 2-morpholino-1-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethanone 2-morpholino-1-[4-[(4-nitropheny…
| 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) | 0.79 | 4.3 | -14.69 | 0 | 8 | 0 | 82 | 348.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.51 | -65.84 | 1 | 8 | 1 | 83 | 349.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
