| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
None
| 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) | 4.16 | 1.41 | -60.52 | 1 | 5 | 1 | 56 | 419.888 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 1.53 | -124.31 | 2 | 5 | 2 | 58 | 420.896 | 3 | ↓ |
