| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 14 | Yes |
Popular Name: 3-amino-1-(4-cyclopropylpiperazin-1-yl)-propan-1-one 3-amino-1-(4-cyclopropylpiperazi…
| 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) | -1.00 | 3.04 | -98.35 | 4 | 4 | 2 | 52 | 199.298 | 3 | ↓ |
