| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-[4-[2-[(2S)-2-methylmorpholin-4-yl]ethoxy]phenyl]ethanamine 2-[4-[2-[(2S)-2-methylmorpholin-…
| 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) | 1.22 | 2.87 | -48.2 | 3 | 4 | 1 | 49 | 265.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.2 | -88.84 | 4 | 4 | 2 | 51 | 266.385 | 6 | ↓ |
