| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[5-chloro-2-(2-pyridylmethoxy)phenyl]-N-methyl-methanamine 1-[5-chloro-2-(2-pyridylmethoxy)…
| 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) | 2.58 | 6.55 | -42 | 2 | 3 | 1 | 39 | 263.748 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.09 | -4.82 | 1 | 3 | 0 | 34 | 262.74 | 5 | ↓ |
