| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | 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) | 4.14 | 12.93 | -19.49 | 0 | 5 | 0 | 55 | 449.601 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 14 | -38.92 | 1 | 5 | 1 | 57 | 450.609 | 8 | ↓ |
