| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: (2S)-3-methyl-2-[[(2R)-morpholine-2-carbonyl]amino]butanoic (2S)-3-methyl-2-[[(2R)-morpholin…
| 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) | -2.41 | 2.7 | -83.09 | 3 | 6 | 0 | 95 | 230.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.41 | 1.32 | -56.48 | 2 | 6 | -1 | 90 | 229.256 | 4 | ↓ |
