| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-(1-methylpyrazol-4-yl)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (2R)-2-(1-methylpyrazol-4-yl)-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) | 0.13 | 1.86 | -50.47 | 3 | 5 | 1 | 58 | 253.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.73 | -6.78 | 2 | 5 | 0 | 56 | 252.362 | 3 | ↓ |
