| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 30 | 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) | 3.98 | 10.28 | -34.41 | 2 | 8 | 0 | 110 | 452.65 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 9.2 | -60.69 | 1 | 8 | -1 | 116 | 451.642 | 13 | ↓ |
