| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(3,4,5-trimethylpyrazol-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-(3,4,5-trimethylpyrazol-1-yl)-…
| 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) | 3.15 | 8.16 | -18.89 | 2 | 4 | 0 | 57 | 300.431 | 2 | ↓ |
