| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 24 | Yes |
Popular Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzoxazol-2-amine N-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 3.33 | 5.86 | -49.64 | 2 | 5 | 1 | 46 | 323.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 3.48 | -10.45 | 1 | 5 | 0 | 45 | 322.412 | 5 | ↓ |
