| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | 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 | 10.03 | -52.58 | 1 | 5 | 1 | 67 | 265.333 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.03 | -14.07 | 0 | 5 | 0 | 66 | 264.325 | 8 | ↓ |
