| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: [2-(4-chloro-2-methyl-phenoxy)-6-methyl-3-pyridyl]methanamine [2-(4-chloro-2-methyl-phenoxy)-6…
| 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) | 3.04 | 4.65 | -46.18 | 3 | 3 | 1 | 50 | 263.748 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.23 | -6.18 | 2 | 3 | 0 | 48 | 262.74 | 3 | ↓ |
