| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 0.62 | 9.57 | -46.11 | 2 | 8 | -1 | 134 | 480.5 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 10.35 | -44.3 | 3 | 8 | 0 | 138 | 481.508 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 10.68 | -36.29 | 3 | 8 | 0 | 138 | 481.508 | 6 | ↓ |
