| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 18 | No |
Popular Name: (3E)-3-benzylidene-1-methyl-pyrrolo[2,3-b]pyridin-2-one (3E)-3-benzylidene-1-methyl-pyrr…
| 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) | 2.30 | 7.94 | -9.16 | 0 | 3 | 0 | 35 | 236.274 | 1 | ↓ |
