| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: benzenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-methoxy- benzenemethanamine, N-[[4-(1,1-d…
| 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) | 4.61 | 10.01 | -37.96 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 8.53 | -4.54 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
