| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | No |
Popular Name: 2-butyryl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-cyclohexanone 2-butyryl-3-[2-(2,5-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) | 4.56 | 9.92 | -15.64 | 1 | 4 | 0 | 62 | 380.532 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 9.94 | -49.39 | 1 | 4 | -1 | 68 | 379.524 | 5 | ↓ |
