| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 35 | No |
Popular Name: (E)-N-(cyclopropylmethyl-hydroxy-oxo-BLAHyl)-3-phenyl-prop-2-enamide (E)-N-(cyclopropylmethyl-hydroxy…
| 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) | 3.44 | 11.21 | -53.01 | 3 | 6 | 1 | 80 | 471.577 | 5 | ↓ |
