| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-morpholine-2-carboxamide (2S)-N-[2-(tert-butylamino)-2-ox…
| 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) | -0.28 | 2.18 | -52.96 | 3 | 6 | 1 | 75 | 258.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 0.82 | -15.3 | 2 | 6 | 0 | 71 | 257.334 | 4 | ↓ |
