| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: (2S)-4-[2-(3,3-dimethylbutylamino)-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[2-(3,3-dimethylbutylamin…
| 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) | 0.49 | -0.38 | -15.2 | 3 | 6 | 0 | 85 | 271.361 | 6 | ↓ |
