| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 28 | 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) | 1.56 | 6.64 | -54.82 | 1 | 8 | 0 | 96 | 384.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.11 | -41.99 | 0 | 8 | -1 | 95 | 383.38 | 6 | ↓ |
