| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 22 | Yes |
Popular Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(3-methylphenoxy)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) | 0.06 | 4.08 | -59.63 | 3 | 6 | 1 | 77 | 306.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.71 | -16.46 | 2 | 6 | 0 | 76 | 305.378 | 5 | ↓ |
