| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: benzenemethanamine, N-[2-(2-chlorophenoxy)ethyl]-4-methoxy- benzenemethanamine, N-[2-(2-chlo…
| 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) | 3.87 | 7.83 | -45.93 | 2 | 3 | 1 | 35 | 292.786 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.35 | -7.97 | 1 | 3 | 0 | 30 | 291.778 | 7 | ↓ |
