| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: benzenemethanamine, 3-methyl-N-[2-(1-methylethoxy)phenyl]- benzenemethanamine, 3-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) | 4.37 | 8.73 | -3.89 | 1 | 2 | 0 | 21 | 255.361 | 5 | ↓ |
