| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 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) | 2.39 | 7.25 | -58.18 | 1 | 9 | -1 | 122 | 481.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 9.95 | -16.38 | 2 | 9 | 0 | 119 | 482.496 | 7 | ↓ |
