| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[2-chloro-6-(3-fluorophenoxy)phenyl]methyl]propan-1-amine N-[[2-chloro-6-(3-fluorophenoxy)…
| 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) | 4.85 | 9.43 | -32.7 | 2 | 2 | 1 | 26 | 294.777 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 8.07 | -3.92 | 1 | 2 | 0 | 21 | 293.769 | 6 | ↓ |
