| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: N,N-dimethyl-N'-[3-[3-(trifluoromethyl)phenoxy]propyl]ethane-1,2-diamine N,N-dimethyl-N'-[3-[3-(trifluoro…
| 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) | 2.60 | 7.91 | -118.16 | 3 | 3 | 2 | 30 | 292.345 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.09 | -4.67 | 1 | 3 | 0 | 24 | 290.329 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.63 | -38.29 | 2 | 3 | 1 | 26 | 291.337 | 9 | ↓ |
