| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 2,2,2-trifluoro-N-[(3-methoxyphenyl)methyl]ethanamine 2,2,2-trifluoro-N-[(3-methoxyphe…
| 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) | 2.46 | 3.6 | -5.89 | 1 | 2 | 0 | 21 | 219.206 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.02 | -46.53 | 2 | 2 | 1 | 26 | 220.214 | 5 | ↓ |
