| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N'-[(3-fluorophenyl)methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine N'-[(3-fluorophenyl)methyl]-N,N,…
| 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) | 2.82 | 8.77 | -104.76 | 3 | 2 | 2 | 21 | 240.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 7.58 | -34.59 | 2 | 2 | 1 | 16 | 239.358 | 6 | ↓ |
