| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | 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) | 6.39 | 9.17 | -5.61 | 4 | 4 | 0 | 77 | 452.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.39 | 9.52 | -39.19 | 5 | 4 | 1 | 78 | 453.18 | 4 | ↓ |
