| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
| 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) | 2.86 | 5.32 | -41.99 | 2 | 2 | 1 | 20 | 284.221 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 3.97 | -2.13 | 1 | 2 | 0 | 15 | 283.213 | 3 | ↓ |
