| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[4-[3-(4-aminophenoxy)propyl]piperazin-1-yl]ethanol 2-[4-[3-(4-aminophenoxy)propyl]p…
| 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) | 0.63 | 1.46 | -39.15 | 4 | 5 | 1 | 63 | 280.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -0.79 | -6.9 | 3 | 5 | 0 | 62 | 279.384 | 7 | ↓ |
