| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 45 | 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) | 8.98 | 21.85 | -49.69 | 0 | 5 | -1 | 84 | 623.939 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 8.98 | 19.87 | -11.59 | 1 | 5 | 0 | 81 | 624.947 | 12 | ↓ |
