| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: N'-[(1R)-2-methoxy-1-methyl-ethyl]-2-(trifluoromethyl)benzene-1,4-diamine N'-[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 3.08 | 2.99 | -4.69 | 3 | 3 | 0 | 47 | 248.248 | 5 | ↓ |
