| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 11 | 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) | 2.26 | 2.05 | -6.85 | 2 | 3 | 0 | 52 | 154.213 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 2.01 | -26.25 | 3 | 3 | 1 | 53 | 155.221 | 3 | ↓ |
