| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | 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) | 3.61 | 1.51 | -52.4 | 1 | 6 | 1 | 66 | 415.469 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 1.57 | -129.53 | 2 | 6 | 2 | 67 | 416.477 | 4 | ↓ |
