| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 16 | Yes |
None
| 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) | 2.52 | 6.97 | -41.71 | 2 | 2 | 1 | 20 | 217.336 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.67 | -3.28 | 1 | 2 | 0 | 15 | 216.328 | 1 | ↓ |
