| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
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) | 4.34 | -0.07 | -8.19 | 1 | 2 | 0 | 28 | 258.324 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 0.03 | -31.74 | 2 | 2 | 1 | 29 | 259.332 | 1 | ↓ |
