| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-N-methyl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (1R)-1-(3-methoxyphenyl)-N-methy…
| 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) | 2.76 | 5.81 | -41.33 | 2 | 4 | 1 | 38 | 293.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.14 | -4.12 | 1 | 4 | 0 | 34 | 292.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.39 | -126.71 | 3 | 4 | 2 | 40 | 294.439 | 5 | ↓ |
