| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine 3-(cyclopropylmethoxy)-N-[(2,5-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) | 2.66 | 6.44 | -38.79 | 2 | 4 | 1 | 44 | 280.388 | 10 | ↓ |
