| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 21 | Yes |
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) | -0.67 | 4.82 | -63.78 | 2 | 6 | -1 | 99 | 304.351 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 5.22 | -75.31 | 3 | 6 | 0 | 101 | 305.359 | 2 | ↓ |
