| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 1-(2-bromo-5-fluoro-phenyl)-N-[(4-bromo-2-thienyl)methyl]methanamine 1-(2-bromo-5-fluoro-phenyl)-N-[(…
| 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) | 4.43 | 8.6 | -42.7 | 2 | 1 | 1 | 17 | 380.1 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 7.23 | -3.26 | 1 | 1 | 0 | 12 | 379.092 | 4 | ↓ |
