| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: 2-[[6-(4-chlorobut-1-ynyl)-2-naphthyl]oxy]-N,N-dimethyl-ethanamine 2-[[6-(4-chlorobut-1-ynyl)-2-nap…
| 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) | 4.26 | 12 | -39.25 | 1 | 2 | 1 | 14 | 302.825 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 9.54 | -6.43 | 0 | 2 | 0 | 12 | 301.817 | 5 | ↓ |
