| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 17 | Yes |
Popular Name: 3-(2,4-dichlorophenoxy)-N-methyl-N-propyl-propan-1-amine 3-(2,4-dichlorophenoxy)-N-methyl…
| 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) | 4.46 | 9.3 | -39.16 | 1 | 2 | 1 | 14 | 277.215 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.99 | -3.67 | 0 | 2 | 0 | 12 | 276.207 | 7 | ↓ |
