| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | Yes |
Popular Name: N-[2-[1-(2,1,3-benzoxadiazol-4-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide N-[2-[1-(2,1,3-benzoxadiazol-4-y…
| 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) | 3.74 | 1.53 | -54.57 | 2 | 8 | 1 | 90 | 431.52 | 7 | ↓ |
