| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
| 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) | 3.26 | 10.75 | -76.12 | 1 | 8 | 0 | 96 | 456.539 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.86 | -52.89 | 2 | 8 | 1 | 94 | 457.547 | 12 | ↓ |
