| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 39 | 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) | 6.67 | 11.12 | -61.12 | 2 | 7 | -1 | 110 | 536.689 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.67 | 10.22 | -11.4 | 3 | 7 | 0 | 107 | 537.697 | 11 | ↓ |
