| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 27 | No |
| 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) | 3.24 | 9.47 | -24.46 | 1 | 6 | 0 | 84 | 406.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.51 | -38.44 | 0 | 6 | -1 | 90 | 405.261 | 4 | ↓ |
