| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 22 | Yes |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]ethanamine 2-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 1.86 | 4.74 | -46.11 | 3 | 5 | 1 | 58 | 321.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.53 | -8.45 | 2 | 5 | 0 | 53 | 320.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.47 | -5.49 | 2 | 5 | 0 | 53 | 320.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.77 | -42.01 | 3 | 5 | 1 | 58 | 321.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.66 | -127.51 | 4 | 5 | 2 | 59 | 322.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.68 | -122.91 | 4 | 5 | 2 | 59 | 322.478 | 6 | ↓ |
