| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic-acid-(3-ketobenzo[f]chromen-1-yl)methyl-ester 4-acetyl-3,5-dimethyl-1H-pyrrole…
| 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) | 4.11 | 3.27 | -15.77 | 1 | 6 | 0 | 89 | 389.407 | 5 | ↓ |
