| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 36 | 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) | 4.01 | 9.84 | -58.82 | 1 | 9 | -1 | 136 | 507.906 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 9.09 | -19.52 | 2 | 9 | 0 | 133 | 508.914 | 9 | ↓ |
