| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | No |
Popular Name: (3E)-3-[(4-bromo-3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one (3E)-3-[(4-bromo-3,5-dimethyl-1H…
| 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) | 3.62 | 7.01 | -8.08 | 2 | 3 | 0 | 49 | 317.186 | 1 | ↓ |
