| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | Yes |
Popular Name: 3-(2,4-dichlorophenoxy)-N,N-diisopropyl-propan-1-amine 3-(2,4-dichlorophenoxy)-N,N-diis…
| 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) | 4.93 | 10.01 | -35.44 | 1 | 2 | 1 | 14 | 305.269 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 7.93 | -3.33 | 0 | 2 | 0 | 12 | 304.261 | 7 | ↓ |
