| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | No |
Popular Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one 1-[4-(2-aminoacetyl)piperazin-1-…
| 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) | -0.41 | 4.11 | -58.19 | 3 | 9 | 1 | 123 | 337.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 3.71 | -15.99 | 2 | 9 | 0 | 122 | 336.348 | 6 | ↓ |
