| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (5R)-N-(2-fluorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5R)-N-(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) | 4.78 | 9.78 | -3.64 | 1 | 1 | 0 | 12 | 255.336 | 2 | ↓ |
