| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-2-(2-chlorophenyl)-N-ethyl-1-(1-ethylpyrazol-4-yl)ethanamine (1S)-2-(2-chlorophenyl)-N-ethyl-…
| 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) | 3.24 | 8.48 | -37.39 | 2 | 3 | 1 | 34 | 278.807 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.67 | -6.43 | 1 | 3 | 0 | 30 | 277.799 | 6 | ↓ |
