| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 44 | 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) | 6.52 | 14.87 | -52.59 | 0 | 12 | -1 | 142 | 595.636 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.52 | 14.96 | -19.06 | 1 | 12 | 0 | 143 | 596.644 | 12 | ↓ |
