| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1R)-2-(4-chlorophenyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine (1R)-2-(4-chlorophenyl)-N-methyl…
| 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) | 2.54 | 7.02 | -43.63 | 2 | 3 | 1 | 34 | 250.753 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.96 | -6.31 | 1 | 3 | 0 | 30 | 249.745 | 4 | ↓ |
