| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-(2,3,4,5,6-pentafluorophenyl)propane-1,2-diamine N2,N2,2-trimethyl-N1-(2,3,4,5,6-…
| 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) | 3.17 | 6.73 | -37.18 | 2 | 2 | 1 | 16 | 283.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.62 | -1.47 | 1 | 2 | 0 | 15 | 282.256 | 4 | ↓ |
