| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | No |
Popular Name: 2-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propyl]isoindoline-1,3-dione 2-[3-[methyl-[(1-phenylpyrazol-4…
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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) | 2.88 | 11.59 | -47.14 | 1 | 6 | 1 | 61 | 375.452 | 7 | ↓ |
![2-[3-[(1-phenylpyrazol-4-yl)methylamino]propyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/35242.gif)
