| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-[4-(2-chlorophenoxy)-3-fluoro-phenyl]ethyl]propan-1-amine N-[(1S)-1-[4-(2-chlorophenoxy)-3…
| 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) | 5.41 | 10.13 | -48.67 | 2 | 2 | 1 | 26 | 308.804 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 9.02 | -6.61 | 1 | 2 | 0 | 21 | 307.796 | 6 | ↓ |
