| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 1-[2-(cyclopropylmethoxy)-4-propoxy-phenyl]-N-methyl-methanamine 1-[2-(cyclopropylmethoxy)-4-prop…
| 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) | 3.29 | 7.29 | -36.3 | 2 | 3 | 1 | 35 | 250.362 | 8 | ↓ |
