| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 21 | No |
Popular Name: 1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)-prop-2-en-1-one 1-(1H-pyrrol-2-yl)-3-(2,3,4-trim…
| 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) | 2.62 | 6.35 | -12.82 | 1 | 5 | 0 | 61 | 287.315 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 5.92 | -44.62 | 1 | 5 | 1 | 59 | 288.323 | 6 | ↓ |
