| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: 3-[tert-butyl-[(2R)-morpholine-2-carbonyl]amino]propanoic 3-[tert-butyl-[(2R)-morpholine-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) | -0.37 | 4.3 | -51.22 | 2 | 6 | 0 | 86 | 258.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 2.94 | -42.37 | 1 | 6 | -1 | 82 | 257.31 | 5 | ↓ |
