| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(1S)-…
| 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) | 3.79 | 8.8 | -18.33 | 1 | 4 | 0 | 55 | 308.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
