| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 14 | Yes |
Popular Name: (4aS,10aR,10bS)-4a,5,10a,10b-tetrahydro-2,8-phenanthroline (4aS,10aR,10bS)-4a,5,10a,10b-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) | 1.82 | 5.33 | -6.51 | 0 | 2 | 0 | 25 | 184.242 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
