| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: 3-methyl-N-(3-methyl-4-propionamido-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide 3-methyl-N-(3-methyl-4-propionam…
| 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) | 4.51 | -0.46 | -19.29 | 2 | 6 | 0 | 76 | 418.522 | 5 | ↓ |
