| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | 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) | 2.78 | 9.33 | -70.65 | 1 | 8 | 0 | 93 | 484.524 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 8.58 | -54.14 | 2 | 8 | 1 | 90 | 485.532 | 9 | ↓ |
