| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (4R)-N4-[(4-bromo-2-fluoro-phenyl)methyl]-N1,N1-diethyl-pentane-1,4-diamine (4R)-N4-[(4-bromo-2-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) | 4.05 | 10.69 | -97.86 | 3 | 2 | 2 | 21 | 347.316 | 9 | ↓ |
