| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 25 | No |
Popular Name: 2-(3-isopropoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone 2-(3-isopropoxyphenyl)-1-(5-nitr…
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| 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) | 3.86 | 10.7 | -12.64 | 0 | 6 | 0 | 75 | 340.379 | 5 | ↓ |
