| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 19 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-1,3-benzoxazol-2-amine N-(1-cyclopropyl-4-piperidyl)-1,…
| 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) | 2.50 | 5.76 | -41.02 | 2 | 4 | 1 | 42 | 258.345 | 3 | ↓ |
