| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 40 | Yes |
Popular Name: (3R)-4-anilino-1'-(dibutylamino)-5-methyl-spiro[isobenzofuran-3,9'-xanthene]-1-one (3R)-4-anilino-1'-(dibutylamino)…
| 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) | 9.09 | 19.09 | -7.88 | 1 | 5 | 0 | 51 | 532.684 | 9 | ↓ |
