| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (5S)-5-(2-fluorophenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine (5S)-5-(2-fluorophenyl)-6,7,8,9-…
| 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) | 4.37 | 8.27 | -40.85 | 3 | 1 | 1 | 28 | 256.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.14 | -4.37 | 2 | 1 | 0 | 26 | 255.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
