| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 3.62 | 11.21 | -51.17 | 1 | 8 | 0 | 93 | 496.604 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 10.47 | -44.36 | 2 | 8 | 1 | 90 | 497.612 | 11 | ↓ |
