| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 26 | No |
Popular Name: 2-[4-[(E)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile 2-[4-[(E)-3-(8-methoxy-3,4-dihyd…
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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) | 4.07 | 11.27 | -16.7 | 0 | 5 | 0 | 63 | 348.402 | 5 | ↓ |
