| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: (1R)-2,2-dimethyl-1-(1-phenylpyrazol-4-yl)butan-1-amine (1R)-2,2-dimethyl-1-(1-phenylpyr…
| 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) | 1.12 | 6.47 | -48.02 | 3 | 3 | 1 | 45 | 244.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 6.14 | -6.23 | 2 | 3 | 0 | 44 | 243.354 | 4 | ↓ |
