| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-1-(1-ethylpyrazol-4-yl)ethanamine (1S)-1-(2-chlorophenyl)-1-(1-eth…
| 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) | 2.73 | 5.51 | -41.84 | 3 | 3 | 1 | 45 | 250.753 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.27 | -6.08 | 2 | 3 | 0 | 44 | 249.745 | 3 | ↓ |
