| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: (2R,3S)-3-methyl-2-(morpholine-4-carbonylamino)pentanoic (2R,3S)-3-methyl-2-(morpholine-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) | -0.21 | 4.09 | -54.82 | 1 | 6 | -1 | 82 | 243.283 | 4 | ↓ |
