| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | 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) | 4.12 | 7.88 | -41.11 | 1 | 6 | -1 | 82 | 320.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 8.02 | -13 | 2 | 6 | 0 | 84 | 321.384 | 6 | ↓ |
