| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: [4-[3-(2,3-difluorophenoxy)propoxy]phenyl]methanamine [4-[3-(2,3-difluorophenoxy)propo…
| 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) | 3.36 | 6.3 | -55.07 | 3 | 3 | 1 | 46 | 294.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.9 | -11.37 | 2 | 3 | 0 | 44 | 293.313 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
