| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 34 | No |
Popular Name: (E)-N-[cyclopropylmethyl(dihydroxy)BLAHyl]-3-(3-furyl)prop-2-enamide (E)-N-[cyclopropylmethyl(dihydro…
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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) | 2.39 | 5.42 | -56.78 | 4 | 7 | 1 | 96 | 463.554 | 5 | ↓ |
