| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-[[5-[(2S)-2-ethylmorpholin-4-yl]-1,3-dimethyl-pyrazol-4-yl]methyl]propan-1-amine N-[[5-[(2S)-2-ethylmorpholin-4-y…
| 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) | 1.91 | 6.83 | -39.87 | 2 | 5 | 1 | 47 | 281.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 5.46 | -4.48 | 1 | 5 | 0 | 42 | 280.416 | 6 | ↓ |
