| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | No |
Popular Name: Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl- (9CI) Naphth[2,3-b]oxirene-2,7-dione, …
Find On: PubMed — Wikipedia — Google
CAS Number: 15448-59-6
| 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) | 1.06 | 3.51 | -6.82 | 0 | 3 | 0 | 47 | 188.182 | 0 | ↓ |
