| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | 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) | 3.10 | 5.58 | -15.74 | 1 | 5 | 0 | 60 | 308.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 3.61 | -35.39 | 2 | 5 | 1 | 65 | 309.345 | 4 | ↓ |
