| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: 1-(1-tert-butylpyrazol-4-yl)-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]methanamine 1-(1-tert-butylpyrazol-4-yl)-N-[…
| 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) | 0.96 | 3.75 | -65.1 | 2 | 5 | 1 | 69 | 286.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 2.44 | -14.82 | 1 | 5 | 0 | 64 | 285.413 | 5 | ↓ |
