| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 2-[[5-chloro-2-(difluoromethoxy)phenyl]methylamino]-2-methyl-propan-1-ol 2-[[5-chloro-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) | 2.89 | 3.16 | -39.35 | 3 | 3 | 1 | 46 | 280.722 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 1.9 | -5.46 | 2 | 3 | 0 | 41 | 279.714 | 6 | ↓ |
