| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-(trifluoromethyl)aniline N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 3.67 | 5.01 | -3.55 | 1 | 2 | 0 | 21 | 233.233 | 5 | ↓ |
