| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[2-(2-tert-butylphenoxy)-6-chloro-phenyl]-N-methyl-methanamine 1-[2-(2-tert-butylphenoxy)-6-chl…
| 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) | 5.49 | 10.15 | -32.13 | 2 | 2 | 1 | 26 | 304.841 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 8.73 | -3.32 | 1 | 2 | 0 | 21 | 303.833 | 5 | ↓ |
