| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-4-chloro-N,N-diethyl-benzamide 3-[[2-(1,2-benzoxazol-3-yl)acety…
| 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) | 3.28 | 8.88 | -24.55 | 1 | 6 | 0 | 75 | 385.851 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
