| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 21 | No |
Popular Name: (Z)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydroxamic (Z)-3-[1-methyl-4-(2-phenylacety…
| 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) | 1.75 | 6.57 | -19.79 | 2 | 5 | 0 | 71 | 284.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 7.79 | -58.45 | 1 | 5 | -1 | 74 | 283.307 | 5 | ↓ |
