| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | 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) | -0.56 | 4.95 | -41.4 | 2 | 8 | 1 | 83 | 369.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 2.83 | -11.95 | 1 | 8 | 0 | 82 | 368.478 | 7 | ↓ |
