| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-fluoro-6-[[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]benzonitrile 2-fluoro-6-[[(5R)-6,7,8,9-tetrah…
| 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) | 4.49 | 10.08 | -7.26 | 1 | 2 | 0 | 36 | 280.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
