| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 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) | 6.71 | 16.1 | -42.94 | 0 | 4 | -1 | 60 | 466.601 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.71 | 14.97 | -16.06 | 1 | 4 | 0 | 58 | 467.609 | 7 | ↓ |
