| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | 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) | 2.47 | 4.36 | -9.07 | 1 | 2 | 0 | 33 | 199.253 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 4.82 | -29.73 | 2 | 2 | 1 | 34 | 200.261 | 2 | ↓ |
