| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 17 | Yes |
Popular Name: 3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine 3,9,9-trimethyl-2,3,4,4a,9a,10-h…
| 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) | 5.20 | 0.26 | -2.21 | 1 | 1 | 0 | 12 | 229.367 | 0 | ↓ |
