| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N'-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-N,N-diethyl-propane-1,3-diamine N'-[[5-bromo-2-(difluoromethoxy)…
| 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) | 3.90 | 7.56 | -35.69 | 2 | 3 | 1 | 26 | 366.27 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 6.83 | -43.5 | 2 | 3 | 1 | 29 | 366.27 | 10 | ↓ |
