| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4-chloropyrazol-1-yl)-N-methyl-2-phenyl-ethanamine (2R)-2-(4-chloropyrazol-1-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) | 2.36 | 6.05 | -41.29 | 2 | 3 | 1 | 34 | 236.726 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.71 | -4.01 | 1 | 3 | 0 | 30 | 235.718 | 4 | ↓ |
