| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | 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) | 1.90 | 8.51 | -52.15 | 0 | 5 | -1 | 78 | 280.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.54 | -12.22 | 1 | 5 | 0 | 75 | 281.352 | 6 | ↓ |
