| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | 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) | 3.98 | 10.79 | -13.48 | 2 | 7 | 0 | 85 | 414.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 10.82 | -38.58 | 3 | 7 | 1 | 90 | 415.399 | 4 | ↓ |
