| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 22 | Yes |
Popular Name: Dibenzo(a,c)acridine Dibenzo(a,c)acridine
Find On: PubMed — Wikipedia — Google
CAS Number: 215-62-3
| 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) | 5.74 | 0.74 | -11.38 | 0 | 1 | 0 | 12 | 279.342 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 0.86 | -25.87 | 1 | 1 | 1 | 14 | 280.35 | 0 | ↓ |
