| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 21 | No |
Popular Name: N-[(2-nitrophenyl)methyl]-2-(3-oxopiperazin-1-yl)acetamide N-[(2-nitrophenyl)methyl]-2-(3-o…
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| 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) | 0.73 | 3.7 | -54.58 | 3 | 8 | 1 | 108 | 293.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 1.51 | -21.36 | 2 | 8 | 0 | 107 | 292.295 | 5 | ↓ |
