| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1,3-benzodioxol-5-amine N-[[4-(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) | 3.17 | 7.53 | -40.17 | 2 | 5 | 1 | 44 | 315.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.93 | -8.28 | 1 | 5 | 0 | 43 | 314.385 | 7 | ↓ |
