| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[[4-(difluoromethoxy)phenyl]methyl]indan-1-amine (1S)-N-[[4-(difluoromethoxy)phen…
| 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) | 3.96 | 8.84 | -46.33 | 2 | 2 | 1 | 26 | 290.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.52 | -5.72 | 1 | 2 | 0 | 21 | 289.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
