| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 18 | Yes |
Popular Name: 3,3-dimethyl-4,8,9,10-tetrahydro-2H-phenanthridine-1,7-dione 3,3-dimethyl-4,8,9,10-tetrahydro…
| 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) | 2.36 | 6.75 | -7.26 | 0 | 3 | 0 | 47 | 243.306 | 0 | ↓ |
