| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 36 | No |
Popular Name: (E)-N-(cyclopropylmethyl-methoxy-oxo-BLAHyl)-3-phenyl-prop-2-enamide (E)-N-(cyclopropylmethyl-methoxy…
| 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) | 3.75 | 13.28 | -52.4 | 2 | 6 | 1 | 69 | 485.604 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.97 | -13.79 | 1 | 6 | 0 | 68 | 484.596 | 6 | ↓ |
