| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: N'-[(3-fluoro-4-methoxy-phenyl)methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine N'-[(3-fluoro-4-methoxy-phenyl)m…
| 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) | 2.83 | 7.98 | -108.57 | 3 | 3 | 2 | 30 | 270.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.81 | -38.58 | 2 | 3 | 1 | 26 | 269.384 | 7 | ↓ |
