| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 22 | 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) | 4.78 | 11.1 | -9.32 | 0 | 3 | 0 | 27 | 294.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 11.51 | -28.6 | 1 | 3 | 1 | 28 | 295.406 | 5 | ↓ |
