| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: benzeneethanamine, N-[[3-methoxy-4-(2-methylpropoxy)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) | 4.07 | 10.65 | -51.21 | 2 | 3 | 1 | 35 | 314.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.24 | -6.73 | 1 | 3 | 0 | 30 | 313.441 | 9 | ↓ |
