| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 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) | 4.88 | 8.98 | -46.9 | 1 | 6 | -1 | 87 | 420.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 10.09 | -13.56 | 2 | 6 | 0 | 84 | 421.522 | 6 | ↓ |
