| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: N-[(2R)-3-methoxy-2-methyl-propyl]-6-(trifluoromethyl)pyridin-2-amine N-[(2R)-3-methoxy-2-methyl-propy…
| 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) | 2.59 | 4.81 | -7.09 | 1 | 3 | 0 | 34 | 248.248 | 6 | ↓ |
