| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 23 | Yes |
Popular Name: (3aS,4S,9bR)-4-(3-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate (3aS,4S,9bR)-4-(3-bromophenyl)-3…
| 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) | 4.85 | -1.18 | -54.16 | 1 | 3 | -1 | 52 | 369.238 | 2 | ↓ |
