| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (5S)-5-(2,3-difluorophenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine (5S)-5-(2,3-difluorophenyl)-6,7,…
| 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 | 8.34 | -47.08 | 3 | 1 | 1 | 28 | 274.334 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 8.2 | -6.54 | 2 | 1 | 0 | 26 | 273.326 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
