| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: benzenemethanamine, a-methyl-N-[(2-propoxyphenyl)methyl]- benzenemethanamine, a-methyl-N-[…
| 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) | 4.34 | 10.13 | -35.95 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.85 | -3.17 | 1 | 2 | 0 | 21 | 269.388 | 7 | ↓ |
