| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | 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) | 1.96 | 9.41 | -49.65 | 0 | 11 | -1 | 131 | 520.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 8.28 | -27.5 | 1 | 11 | 0 | 128 | 521.555 | 7 | ↓ |
