| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 22 | Yes |
Popular Name: (2R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamine (2R)-2-[(2S,6S)-2,6-dimethylmorp…
| 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) | 0.95 | 4.51 | -51.6 | 3 | 5 | 1 | 58 | 301.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 4.34 | -6.5 | 2 | 5 | 0 | 56 | 300.406 | 4 | ↓ |
