| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-(1-tert-butylpyrazol-4-yl)-N-[[(2R)-1,4-dioxan-2-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) | 0.69 | 4.34 | -43.43 | 2 | 5 | 1 | 53 | 254.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.92 | -8.03 | 1 | 5 | 0 | 48 | 253.346 | 5 | ↓ |
