| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1R)-1-(2-ethoxyphenyl)ethyl]-1-morpholino-propan-2-amine (2R)-N-[(1R)-1-(2-ethoxyphenyl)e…
| 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) | 2.65 | 5.09 | -3.74 | 1 | 4 | 0 | 34 | 292.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 5.92 | -34.24 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.81 | -38.39 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.81 | -118.35 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
