| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 21 | Yes |
Popular Name: 6-chloro-3-[(4-prop-2-ynylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one 6-chloro-3-[(4-prop-2-ynylpipera…
None
| 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) | 1.97 | 7.83 | -48.74 | 1 | 5 | 1 | 43 | 306.773 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.32 | -11.42 | 0 | 5 | 0 | 42 | 305.765 | 3 | ↓ |
