| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | 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) | 5.19 | 9.12 | -10.78 | 0 | 7 | 0 | 76 | 449.381 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.19 | 9.79 | -37.52 | 1 | 7 | 1 | 77 | 450.389 | 9 | ↓ |
