| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 1.87 | 7.65 | -65.96 | 0 | 9 | -1 | 110 | 487.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.9 | -19.36 | 1 | 9 | 0 | 107 | 488.496 | 7 | ↓ |
