| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine N-[[4-(difluoromethoxy)phenyl]me…
| 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) | 2.54 | 7.3 | -120.65 | 3 | 3 | 2 | 30 | 272.339 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.8 | -37.89 | 2 | 3 | 1 | 26 | 271.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
