| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-isopropyl-N-[(1R)-1-(2-thienyl)ethyl]-1,3-benzoxazol-5-amine 2-isopropyl-N-[(1R)-1-(2-thienyl…
| 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) | 4.70 | 5.93 | -8.43 | 1 | 3 | 0 | 38 | 286.4 | 4 | ↓ |
