| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(5-fluoro-2-indan-5-yloxy-phenyl)methyl]ethanamine N-[(5-fluoro-2-indan-5-yloxy-phe…
| 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) | 4.14 | 10.18 | -37.59 | 2 | 2 | 1 | 26 | 286.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.8 | -3.87 | 1 | 2 | 0 | 21 | 285.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
