| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 37 | 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) | 3.19 | 10.68 | -20.75 | 1 | 8 | 0 | 84 | 494.551 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 11.1 | -50.2 | 2 | 8 | 1 | 85 | 495.559 | 5 | ↓ |
