| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]-3-methyl-aniline 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) | 3.47 | 9.51 | -32.35 | 2 | 4 | 1 | 35 | 315.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.95 | -5.86 | 1 | 4 | 0 | 34 | 314.429 | 8 | ↓ |
