| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | Yes |
Popular Name: methyl 3-(1H-pyrrol-1-yl)thieno[2,3-c]pyridine-2-carboxylate methyl 3-(1H-pyrrol-1-yl)thieno[…
| 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) | 2.49 | 7.86 | -7.22 | 0 | 4 | 0 | 44 | 258.302 | 3 | ↓ |
