| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1,1-dioxo-thian-4-amine N-[(1-tert-butylpyrazol-4-yl)met…
| 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) | 0.85 | 3.48 | -62.29 | 2 | 5 | 1 | 69 | 286.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 2.28 | -15.36 | 1 | 5 | 0 | 64 | 285.413 | 4 | ↓ |
