| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.34 | 6.76 | -4.14 | 0 | 2 | 0 | 12 | 340.183 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 8.89 | -36.36 | 1 | 2 | 1 | 14 | 341.191 | 7 | ↓ |
