| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: benzeneethanamine, a-methyl-N-[2-(4-methylphenoxy)ethyl]- benzeneethanamine, a-methyl-N-[2…
| 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) | 4.36 | 9.95 | -36.82 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.93 | -3.49 | 1 | 2 | 0 | 21 | 269.388 | 7 | ↓ |
