| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 2-piperazin-1-yl-N-[(3-propoxyphenyl)methyl]ethanamine 2-piperazin-1-yl-N-[(3-propoxyph…
None
| 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) | 1.73 | 4.62 | -99.95 | 4 | 4 | 2 | 46 | 279.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.21 | -43.27 | 3 | 4 | 1 | 41 | 278.42 | 8 | ↓ |
