| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone 2-[4-(aminomethyl)phenoxy]-1-[4-…
| 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) | -0.21 | 0.37 | -57.79 | 4 | 6 | 1 | 81 | 294.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 2.66 | -101.69 | 5 | 6 | 2 | 82 | 295.383 | 6 | ↓ |
