| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (5R)-N-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5R)-N-(3-bromophenyl)-6,7,8,9-t…
| 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) | 5.45 | 10.63 | -4.5 | 1 | 1 | 0 | 12 | 316.242 | 2 | ↓ |
