| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(cyclohexoxy)propan-1-amine N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.40 | 9.17 | -35.37 | 2 | 2 | 1 | 26 | 300.825 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 7.74 | -3.75 | 1 | 2 | 0 | 21 | 299.817 | 7 | ↓ |
