| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-isopropoxy-propan-1-amine N-[[2-(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) | 2.53 | 8.72 | -100.67 | 3 | 4 | 2 | 40 | 296.455 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.11 | -37.01 | 2 | 4 | 1 | 38 | 295.447 | 11 | ↓ |
