| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | 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) | 3.91 | 7.73 | -5.7 | 1 | 2 | 0 | 33 | 295.769 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 8.01 | -35.69 | 2 | 2 | 1 | 34 | 296.777 | 3 | ↓ |
