| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(5-methyl-1,3-benzoxazol-2-yl)-1-phenyl-ethanamine (1R)-1-(5-methyl-1,3-benzoxazol-…
| 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) | 3.80 | 4.38 | -41.88 | 3 | 3 | 1 | 54 | 253.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 4.12 | -6.76 | 2 | 3 | 0 | 52 | 252.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
