| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: N-[(S)-(2-bromo-4-fluoro-phenyl)-(2-furyl)methyl]ethanamine N-[(S)-(2-bromo-4-fluoro-phenyl)…
| 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) | 3.81 | 7.32 | -37.46 | 2 | 2 | 1 | 30 | 299.163 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.5 | -3.92 | 1 | 2 | 0 | 25 | 298.155 | 4 | ↓ |
