| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 35 | Yes |
Popular Name: N-[(3E)-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-6-yl]acetamide N-[(3E)-2-oxo-3-[phenyl-[4-(1-pi…
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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) | 4.58 | 12.35 | -43.88 | 4 | 6 | 1 | 78 | 467.593 | 6 | ↓ |
