| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: N-[4-(chloromethyl)-2-fluoro-phenyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[4-(chloromethyl)-2-fluoro-phe…
| 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) | 3.86 | 10.99 | -34.2 | 1 | 2 | 1 | 8 | 287.83 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.52 | -3.76 | 0 | 2 | 0 | 6 | 286.822 | 7 | ↓ |
