| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 13 | Yes |
None
None
| 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) | 3.41 | 5.69 | -2.65 | 1 | 1 | 0 | 12 | 175.275 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 6.26 | -32.54 | 2 | 1 | 1 | 17 | 176.283 | 1 | ↓ |
