| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: 2-methyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]propan-2-amine 2-methyl-N-[[4-(p-tolylmethoxy)p…
| 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) | 4.78 | 10.16 | -39.43 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
