| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | 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) | 4.99 | 7.02 | -39.59 | 0 | 3 | -1 | 48 | 349.646 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 6.82 | -6.68 | 1 | 3 | 0 | 46 | 350.654 | 3 | ↓ |
