| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N'-[4-(difluoromethoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine N'-[4-(difluoromethoxy)phenyl]-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) | 3.19 | 6.3 | -39.93 | 2 | 3 | 1 | 26 | 259.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.2 | -5.14 | 1 | 3 | 0 | 24 | 258.312 | 8 | ↓ |
