| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine (1R)-1-(3-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) | -0.30 | 2.51 | -48.22 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 1.67 | -5.32 | 2 | 4 | 0 | 48 | 250.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 4.47 | -138.22 | 4 | 4 | 2 | 51 | 252.358 | 4 | ↓ |
