| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-7-bromo-2-ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic (2S)-7-bromo-2-ethyl-1,2,3,4-tet…
| 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) | 4.66 | 8.75 | -54.55 | 0 | 3 | -1 | 53 | 333.205 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.1 | -60.91 | 1 | 3 | 0 | 54 | 334.213 | 2 | ↓ |
