| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | 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) | 4.12 | 10.64 | -15.89 | 1 | 7 | 0 | 84 | 474.671 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 10.93 | -40.28 | 2 | 7 | 1 | 86 | 475.679 | 8 | ↓ |
