| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 27 | Yes |
Popular Name: benzeneethanamine, N-[[3-methoxy-4-(2-phenylethoxy)phenyl]methyl]- benzeneethanamine, N-[[3-methoxy…
| 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) | 4.75 | 0.95 | -50.68 | 2 | 3 | 1 | 35 | 362.493 | 10 | ↓ |
