| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | 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) | 4.20 | 10.49 | -37.63 | 1 | 3 | 1 | 17 | 325.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 8.12 | -4.26 | 0 | 3 | 0 | 16 | 324.468 | 6 | ↓ |
