| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 36 | Yes |
| 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) | 7.20 | 0.99 | -11.19 | 3 | 4 | 0 | 68 | 507.512 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.20 | 1.1 | -38.76 | 4 | 4 | 1 | 69 | 508.52 | 5 | ↓ |
