| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 1-(4-allyloxyphenyl)-N-[(2-bromo-5-fluoro-phenyl)methyl]methanamine 1-(4-allyloxyphenyl)-N-[(2-bromo…
| 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) | 4.50 | 9.68 | -43.84 | 2 | 2 | 1 | 26 | 351.239 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 8.27 | -4.58 | 1 | 2 | 0 | 21 | 350.231 | 7 | ↓ |
