| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 28 | 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) | 3.67 | -1.11 | -52.19 | 4 | 5 | 1 | 72 | 407.441 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | -1.07 | -112.15 | 5 | 5 | 2 | 73 | 408.449 | 3 | ↓ |
