| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: 3-phenyl-N-[(1S)-1-(4-pyridyl)ethyl]-2,1-benzoxazole-5-carboxamide 3-phenyl-N-[(1S)-1-(4-pyridyl)et…
| 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) | 3.49 | 9.15 | -13.46 | 1 | 5 | 0 | 68 | 343.386 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 9.59 | -50.61 | 2 | 5 | 1 | 69 | 344.394 | 4 | ↓ |
