| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 27 | No |
Popular Name: 9-(3-chloro-4-propargyloxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-quinone 9-(3-chloro-4-propargyloxy-pheny…
| 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) | 4.71 | 3.03 | -19.41 | 0 | 4 | 0 | 52 | 382.843 | 3 | ↓ |
