| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 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) | 1.92 | -6.71 | -22.97 | 0 | 8 | 0 | 105 | 451.57 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | -6.6 | -50.35 | 1 | 8 | 1 | 106 | 452.578 | 7 | ↓ |
