| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | Yes |
Popular Name: (2S)-N-ethyl-2-[3-[5-(4-isobutylphenyl)oxazol-2-yl]propanoylamino]propanamide (2S)-N-ethyl-2-[3-[5-(4-isobutyl…
| 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) | 3.05 | 5.6 | -11.3 | 2 | 6 | 0 | 84 | 371.481 | 9 | ↓ |
