In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2009 | 15 | No |
Popular Name: 6-isopropyl-1-oxido-pyrrolo[3,4-b]pyridin-1-ium-5,7-dione 6-isopropyl-1-oxido-pyrrolo[3,4-…
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) | -0.68 | 3.85 | -25.58 | 0 | 5 | 0 | 65 | 206.201 | 1 | ↓ |