| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S)-2-[(2R)-2-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanamine (1S)-2-[(2R)-2-methylmorpholin-4…
| 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) | 0.60 | 4.24 | -46.29 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 3.42 | -4.39 | 2 | 4 | 0 | 48 | 278.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 6.03 | -135.49 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
