| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.43 | 9.14 | -91.84 | 3 | 2 | 2 | 21 | 274.811 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.94 | -33.06 | 2 | 2 | 1 | 16 | 273.803 | 6 | ↓ |
