| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]-2-methyl-propan-1-amine N-[[2-(2-dimethylaminoethyloxy)-…
| 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) | 2.47 | 8.62 | -94.3 | 3 | 4 | 2 | 40 | 282.428 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.05 | -38.23 | 2 | 4 | 1 | 38 | 281.42 | 9 | ↓ |
