| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
| 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) | 3.07 | 7.23 | -68.8 | 1 | 7 | -1 | 99 | 448.495 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 6.48 | -20.6 | 2 | 7 | 0 | 96 | 449.503 | 12 | ↓ |
