| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (1R)-1-(4-methoxyphenyl)-2-[(6S)…
| 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) | 0.53 | 4.07 | -48.02 | 3 | 4 | 1 | 49 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.3 | -4.47 | 2 | 4 | 0 | 48 | 278.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 5.67 | -137.06 | 4 | 4 | 2 | 51 | 280.412 | 4 | ↓ |
