| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-4-piperidyl]methanol [1-[2-[4-(2-aminoethyl)phenoxy]e…
| 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) | 1.15 | 4.16 | -88.36 | 5 | 4 | 2 | 62 | 280.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.86 | -48.87 | 4 | 4 | 1 | 60 | 279.404 | 7 | ↓ |
