| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | Yes |
Popular Name: (1S)-1-(1-ethylpyrazol-4-yl)-2,2-dimethyl-propan-1-amine (1S)-1-(1-ethylpyrazol-4-yl)-2,2…
| 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) | -0.12 | 3.44 | -43.63 | 3 | 3 | 1 | 45 | 182.291 | 3 | ↓ |
