| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]tetrahydropyran-4-amine N-[(4-chloro-3-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) | 2.64 | 5.82 | -49.81 | 2 | 2 | 1 | 26 | 244.717 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.63 | -5.07 | 1 | 2 | 0 | 21 | 243.709 | 3 | ↓ |
