| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N'-[(3-bromo-4-fluoro-phenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-[(3-bromo-4-fluoro-pheny…
| 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) | 4.01 | 8.61 | -4.56 | 1 | 2 | 0 | 15 | 351.263 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 10.72 | -129.64 | 3 | 2 | 2 | 21 | 353.279 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 8.47 | -49.95 | 2 | 2 | 1 | 20 | 352.271 | 6 | ↓ |
