| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-N-[(3-chloro-4-fluoro-phenyl)methyl]methanamine 1-(5-bromo-2-methoxy-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) | 4.46 | 8.79 | -49.08 | 2 | 2 | 1 | 26 | 359.646 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 7.4 | -5.37 | 1 | 2 | 0 | 21 | 358.638 | 5 | ↓ |
