| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | No |
Popular Name: 5-carbethoxy-2-formyl-4-methyl-1H-pyrrole-3-carboxylate 5-carbethoxy-2-formyl-4-methyl-1…
| 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) | 1.21 | 1.01 | -44.17 | 1 | 6 | -1 | 99 | 224.192 | 5 | ↓ |
