| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | 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) | 3.84 | 6.1 | -11.41 | 1 | 5 | 0 | 68 | 365.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 6.52 | -33.88 | 2 | 5 | 1 | 69 | 366.466 | 4 | ↓ |
