| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-[[2-chloro-6-(2,3-dichlorophenoxy)phenyl]methyl]ethanamine N-[[2-chloro-6-(2,3-dichlorophen…
| 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) | 5.47 | 9.61 | -33.57 | 2 | 2 | 1 | 26 | 331.65 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 8.23 | -5.27 | 1 | 2 | 0 | 21 | 330.642 | 5 | ↓ |
