| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 35 | No |
Popular Name: (13R)-1-benzyloxy-13-ethoxy-2-methoxy-12-methyl-13H-[1,3]benzodioxolo[6,5-c]phenanthridine (13R)-1-benzyloxy-13-ethoxy-2-me…
| 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) | 6.34 | 12.25 | -13.06 | 0 | 6 | 0 | 49 | 469.537 | 6 | ↓ |
