| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: (5S,6S)-6-(2,3-difluorophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5S,6S)-6-(2,3-difluorophenoxy)-…
| 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) | 2.11 | 7.55 | -42.71 | 3 | 2 | 1 | 37 | 290.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 7.39 | -6.59 | 2 | 2 | 0 | 35 | 289.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
