| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 28 | No |
Popular Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] [(3Z)-2-oxo-3-(1,3,3-trimethylin…
| 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) | 5.01 | 12.23 | -12.77 | 0 | 5 | 0 | 60 | 392.48 | 5 | ↓ |
