| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 0.97 | 3.67 | -59.51 | 1 | 11 | -1 | 164 | 474.471 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 2.95 | -20.86 | 2 | 11 | 0 | 161 | 475.479 | 8 | ↓ |