| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-1-(1-ethylpyrazol-4-yl)-N-methyl-methanamine (1R)-1-(3,4-dimethoxyphenyl)-1-(…
| 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) | 1.67 | 5.84 | -48.92 | 2 | 5 | 1 | 53 | 276.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.71 | -9.84 | 1 | 5 | 0 | 48 | 275.352 | 6 | ↓ |
