| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 2-[4-[4-(2-aminoethyl)phenyl]phenoxy]-N,N-dimethyl-ethanamine 2-[4-[4-(2-aminoethyl)phenyl]phe…
| 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) | 2.80 | 8.55 | -86.98 | 4 | 3 | 2 | 41 | 286.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.95 | -50.06 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
