| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 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) | 1.44 | -0.97 | -23.79 | 1 | 10 | 0 | 119 | 486.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | -0.86 | -63.98 | 2 | 10 | 1 | 121 | 487.492 | 7 | ↓ |
