| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | 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) | 3.92 | 10.48 | -12.3 | 0 | 5 | 0 | 42 | 504.471 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 12.74 | -54.93 | 1 | 5 | 1 | 43 | 505.479 | 10 | ↓ |
