| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 17 | No |
Popular Name: (1E)-1-(1,3,3-Trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-butanone (1E)-1-(1,3,3-Trimethyl-1,3-dihy…
| 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) | 3.68 | 8.98 | -5.5 | 0 | 2 | 0 | 20 | 229.323 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.97 | -6.92 | 0 | 2 | 0 | 20 | 229.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.