| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-2-(2,6-dichlorophenyl)-1-(1-ethylpyrazol-4-yl)ethanamine (1S)-2-(2,6-dichlorophenyl)-1-(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) | 1.24 | 6.67 | -37.22 | 3 | 3 | 1 | 45 | 285.198 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 6.36 | -6.19 | 2 | 3 | 0 | 44 | 284.19 | 4 | ↓ |
