| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N,N-dimethyl-ethane-1,2-diamine N'-[4-chloro-3-(trifluoromethyl)…
| 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) | 3.33 | 6.9 | -46.03 | 2 | 2 | 1 | 16 | 267.702 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 4.37 | -4.45 | 1 | 2 | 0 | 15 | 266.694 | 5 | ↓ |
