| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-2-(3-fluorophenyl)-1-(1-propylpyrazol-4-yl)ethanamine (1S)-N-ethyl-2-(3-fluorophenyl)-…
| 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) | 3.26 | 8.79 | -43.94 | 2 | 3 | 1 | 34 | 276.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.06 | -6.7 | 1 | 3 | 0 | 30 | 275.371 | 7 | ↓ |
