| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-1-morpholino-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]propan-1-one (2S)-1-morpholino-2-[2-[(2R)-tet…
| 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) | -0.10 | 2.9 | -40.03 | 2 | 5 | 1 | 55 | 257.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.69 | -8.3 | 1 | 5 | 0 | 51 | 256.346 | 5 | ↓ |
