| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N1-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[[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) | 3.69 | 5.84 | -39.72 | 2 | 3 | 1 | 29 | 352.243 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 4.68 | -3.83 | 1 | 3 | 0 | 24 | 351.235 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.91 | -115.73 | 3 | 3 | 2 | 30 | 353.251 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 6.61 | -33.42 | 2 | 3 | 1 | 26 | 352.243 | 7 | ↓ |
