| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | 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) | 3.27 | -5.54 | -16.05 | 1 | 6 | 0 | 79 | 426.538 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | -5.43 | -47.32 | 2 | 6 | 1 | 80 | 427.546 | 5 | ↓ |
