| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 4-(5-chloro-2-methoxy-phenyl)tetrahydropyran-4-amine 4-(5-chloro-2-methoxy-phenyl)tet…
| 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) | 2.42 | 3.54 | -42.8 | 3 | 3 | 1 | 46 | 242.726 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.34 | -3.62 | 2 | 3 | 0 | 44 | 241.718 | 2 | ↓ |
