| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-3-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-propan-1-amine (1S)-3-[(2S)-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) | -0.06 | 2.96 | -3.9 | 2 | 3 | 0 | 38 | 234.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 5.57 | -122.99 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 5.26 | -35.12 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
