| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine (1S)-1-(2-methoxyphenyl)-2-[(2S)…
| 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) | -0.33 | 2.56 | -45.39 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 2.3 | -4.36 | 2 | 4 | 0 | 48 | 250.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 4.53 | -131.84 | 4 | 4 | 2 | 51 | 252.358 | 4 | ↓ |
