| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: (2S)-3-methyl-2-[(2-morpholino-2-oxo-ethyl)carbamoylamino]butanoic (2S)-3-methyl-2-[(2-morpholino-2…
| 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) | -2.16 | 0.08 | -46.08 | 2 | 8 | -1 | 111 | 286.308 | 5 | ↓ |
