| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 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) | 2.13 | 7.45 | -16.03 | 1 | 4 | 0 | 47 | 299.761 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.89 | -52.69 | 2 | 4 | 1 | 48 | 300.769 | 4 | ↓ |
