| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-[[2-(2-butoxyethoxy)-6-chloro-phenyl]methyl]ethanamine N-[[2-(2-butoxyethoxy)-6-chloro-…
| 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) | 3.84 | 7.77 | -30.39 | 2 | 3 | 1 | 35 | 286.823 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.39 | -5.16 | 1 | 3 | 0 | 30 | 285.815 | 10 | ↓ |
