| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: N-[[5-chloro-2-(difluoromethoxy)phenyl]methyl]-3-isopropoxy-propan-1-amine N-[[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) | 3.71 | 6.95 | -44.37 | 2 | 3 | 1 | 35 | 308.776 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.56 | -5.58 | 1 | 3 | 0 | 30 | 307.768 | 9 | ↓ |
