| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: 2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-[2-(4-pyridyl)ethyl]acetamide 2-(1-isobutyl-2,6,6-trimethyl-4-…
| 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 | 10.79 | -17.4 | 1 | 5 | 0 | 64 | 395.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 11.07 | -43.13 | 2 | 5 | 1 | 65 | 396.555 | 7 | ↓ |
