| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 21 | No |
Popular Name: (3Z)-3-(2H-indol-3-ylmethylene)-1-methyl-indolin-2-one (3Z)-3-(2H-indol-3-ylmethylene)-…
| 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) | 3.15 | 8.41 | -24.16 | 1 | 3 | 1 | 36 | 275.331 | 1 | ↓ |
