| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-(1-tert-butylpyrazol-4-yl)-N-[(4-fluorophenyl)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) | 2.62 | 8.14 | -50.22 | 2 | 3 | 1 | 34 | 262.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.78 | -7.02 | 1 | 3 | 0 | 30 | 261.344 | 5 | ↓ |
