| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 2-fluoro-N1-isopropyl-N1-methyl-N4-(m-tolylmethyl)benzene-1,4-diamine 2-fluoro-N1-isopropyl-N1-methyl-…
| 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) | 4.49 | 10.09 | -3.98 | 1 | 2 | 0 | 15 | 286.394 | 5 | ↓ |
