| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic-acid-1-naphthyl-ester 3-methyl-1-phenyl-thieno[2,3-c]p…
| 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) | 5.88 | 2.64 | -12.45 | 0 | 4 | 0 | 44 | 384.46 | 4 | ↓ |
