| 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) | 1.73 | 2.66 | -65.15 | 2 | 9 | -1 | 133 | 452.439 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 1.9 | -16.42 | 3 | 9 | 0 | 130 | 453.447 | 9 | ↓ |
