| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 12 | 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) | 2.07 | 3.87 | -44.42 | 2 | 1 | -1 | 26 | 192.185 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 3.33 | -4.66 | 2 | 1 | 0 | 26 | 193.193 | 1 | ↓ |
