| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,4-dimethyl-aniline N-[[3-(2-dimethylaminoethyloxy)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) | 4.08 | 10.33 | -36.76 | 2 | 3 | 1 | 26 | 299.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.72 | -5.12 | 1 | 3 | 0 | 24 | 298.43 | 7 | ↓ |
