| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 36 | Yes |
Popular Name: (7S)-7-[(7S)-7H-benzo[c]xanthen-7-yl]-7H-benzo[c]xanthene (7S)-7-[(7S)-7H-benzo[c]xanthen-…
| 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) | 8.59 | 17.95 | -9.87 | 0 | 2 | 0 | 18 | 462.548 | 1 | ↓ |
