| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | No |
Popular Name: 14H,15H,16H-dibenzo[i,k]pyrido[3,2,1-de]phenanthridinium 14H,15H,16H-dibenzo[i,k]pyrido[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) | 2.84 | 2.3 | -28.43 | 0 | 1 | 1 | 4 | 320.415 | 0 | ↓ |
